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N-[[1-(3-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]sulfamoyl]carbamate

N-[[1-(3-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]sulfamoyl]carbamate

Systemtic Name:N-[[1-(3-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]sulfamoyl]carbamate
Openeye Name:N-[[4-(tert-butoxycarbonylamino)-1-(3-methoxyphenyl)cyclohexyl]sulfamoyl]carbamate
CAS Name:N-[[1-(3-methoxyphenyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]sulfamoyl]carbamate
IUPAC Name:N-[[1-(3-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]sulfamoyl]carbamate
Traditional Name:N-[[4-(tert-butoxycarbonylamino)-1-(3-methoxyphenyl)cyclohexyl]sulfamoyl]carbamate
Formula: C19H28N3O7S-
MolecularWeight: 442.50652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(CC1)(C2=CC(=CC=C2)OC)NS(=O)(=O)NC(=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)(C2=CC(=CC=C2)OC)NS(=O)(=O)NC(=O)[O-]


InChI

InChI=1S/C19H29N3O7S/c1-18(2,3)29-17(25)20-14-8-10-19(11-9-14,22-30(26,27)21-16(23)24)13-6-5-7-15(12-13)28-4/h5-7,12,14,21-22H,8-11H2,1-4H3,(H,20,25)(H,23,24)/p-1


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