N-[2-(cyclohexen-1-yl)ethyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3S/c31-28(29-19-18-22-8-3-1-4-9-22)26-13-7-12-25(20-26)24-14-16-27(17-15-24)34(32,33)30-21-23-10-5-2-6-11-23/h2,5-8,10-17,20,30H,1,3-4,9,18-19,21H2,(H,29,31)