N-cyclohexyl-N-methyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: 2-(3-benzylsulfonylindol-1-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: 2-(3-benzylsulfonylindol-1-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(3-benzylsulfonylindol-1-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3S/c1-25(20-12-6-3-7-13-20)24(27)17-26-16-23(21-14-8-9-15-22(21)26)30(28,29)18-19-10-4-2-5-11-19/h2,4-5,8-11,14-16,20H,3,6-7,12-13,17-18H2,1H3