N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-besyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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