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[13-methyl-17-[methyl(propyl)carbamoyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate

[13-methyl-17-[methyl(propyl)carbamoyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate

Systemtic Name:[13-methyl-17-[methyl(propyl)carbamoyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
Openeye Name:[13-methyl-17-[methyl(propyl)carbamoyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
CAS Name:sulfamic acid [13-methyl-17-[[methyl(propyl)amino]-oxomethyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester
IUPAC Name:[13-methyl-17-[methyl(propyl)carbamoyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
Traditional Name:sulfamic acid [13-methyl-17-[methyl(propyl)carbamoyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester
Formula: C23H34N2O4S
MolecularWeight: 434.59206
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(=O)C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OS(=O)(=O)N)C


Isomeric SMILES

CCCN(C)C(=O)C1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OS(=O)(=O)N)C


InChI

InChI=1S/C23H34N2O4S/c1-4-13-25(3)22(26)21-10-9-20-19-7-5-15-14-16(29-30(24,27)28)6-8-17(15)18(19)11-12-23(20,21)2/h6,8,14,18-21H,4-5,7,9-13H2,1-3H3,(H2,24,27,28)


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