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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3S/c28-25(26-16-15-20-9-3-1-4-10-20)18-27-17-24(22-13-7-8-14-23(22)27)31(29,30)19-21-11-5-2-6-12-21/h2,5-9,11-14,17H,1,3-4,10,15-16,18-19H2,(H,26,28)