N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-benzylsulfonyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-15-7-8-19-18(11-15)17(12-22-19)9-10-21-20(23)14-26(24,25)13-16-5-3-2-4-6-16/h2-8,11-12,22H,9-10,13-14H2,1H3,(H,21,23)