N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]ethanamide

Systemtic Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]ethanamide Openeye Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]acetamide CAS Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]acetamide IUPAC Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylphenyl)methylamino]cyclohexyl]methylsulfamoyl]acetamide Traditional Name: N-[[1-(3-methoxyphenyl)-4-[(4-phenylbenzyl)amino]cyclohexyl]methylsulfamoyl]acetamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O4S/c1-22(33)32-37(34,35)31-21-29(26-9-6-10-28(19-26)36-2)17-15-27(16-18-29)30-20-23-11-13-25(14-12-23)24-7-4-3-5-8-24/h3-14,19,27,30-31H,15-18,20-21H2,1-2H3,(H,32,33)