2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O3S/c25-19-10-12-20(13-11-19)31(29,30)23-16-27(22-9-5-4-8-21(22)23)17-24(28)26-15-14-18-6-2-1-3-7-18/h4-6,8-13,16H,1-3,7,14-15,17H2,(H,26,28)