N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]-2-methyl-propanamide

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]-2-methyl-propanamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]-2-methyl-propanamide CAS Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]-2-methylpropanamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]-2-methylpropanamide Traditional Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylbenzyl)amino]cyclohexyl]methylsulfamoyl]-2-methyl-propionamide Formula: C31H39N3O4S MolecularWeight: 549.72406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NS(=O)(=O)NCC1(CCC(CC1)NCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C(=O)NS(=O)(=O)NCC1(CCC(CC1)NCC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H39N3O4S/c1-23(2)30(35)34-39(36,37)33-22-31(27-10-7-11-29(20-27)38-3)18-16-28(17-19-31)32-21-24-12-14-26(15-13-24)25-8-5-4-6-9-25/h4-15,20,23,28,32-33H,16-19,21-22H2,1-3H3,(H,34,35)