N-(1H-indol-3-ylmethyl)-3-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(1H-indol-3-ylmethyl)-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-N-(1H-indol-3-ylmethyl)-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-N-(1H-indol-3-ylmethyl)-3-methoxybenzamide Traditional Name: N-besyl-N-(1H-indol-3-ylmethyl)-3-methoxy-benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c1-29-19-9-7-8-17(14-19)23(26)25(30(27,28)20-10-3-2-4-11-20)16-18-15-24-22-13-6-5-12-21(18)22/h2-15,24H,16H2,1H3