N-[2-(cyclohexen-1-yl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H30N2O3S/c1-20-11-13-22(14-12-20)19-32(30,31)25-17-28(24-10-6-5-9-23(24)25)18-26(29)27-16-15-21-7-3-2-4-8-21/h5-7,9-14,17H,2-4,8,15-16,18-19H2,1H3,(H,27,29)