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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-benzylsulfonyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-26-17-7-8-19-18(11-17)16(12-22-19)9-10-21-20(23)14-27(24,25)13-15-5-3-2-4-6-15/h2-8,11-12,22H,9-10,13-14H2,1H3,(H,21,23)