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N2-(2-azanylethyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide

N2-(2-azanylethyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name:N2-(2-azanylethyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide
Openeye Name:N2-(2-aminoethyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-isopropylphenyl)hexahydropyrimidine-1,2-dicarboxamide
CAS Name:N2-(2-aminoethyl)-3-(4-fluorophenyl)sulfonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide
IUPAC Name:2-N-(2-aminoethyl)-3-(4-fluorophenyl)sulfonyl-1-N-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide
Traditional Name:N'-(2-aminoethyl)-3-(4-fluorophenyl)sulfonyl-N-p-cumenyl-hexahydropyrimidine-1,2-dicarboxamide
Formula: C23H30FN5O4S
MolecularWeight: 491.578803
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C23H30FN5O4S/c1-16(2)17-4-8-19(9-5-17)27-23(31)28-14-3-15-29(22(28)21(30)26-13-12-25)34(32,33)20-10-6-18(24)7-11-20/h4-11,16,22H,3,12-15,25H2,1-2H3,(H,26,30)(H,27,31)


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