3-[(4-bromophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-(brosylamino)-N-[2-(cyclohexen-1-yl)ethyl]-3-(2-thienyl)propionamide Formula: C21H25BrN2O3S2 MolecularWeight: 497.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC(C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC(C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O3S2/c22-17-8-10-18(11-9-17)29(26,27)24-19(20-7-4-14-28-20)15-21(25)23-13-12-16-5-2-1-3-6-16/h4-5,7-11,14,19,24H,1-3,6,12-13,15H2,(H,23,25)