N-[(6-methoxy-1H-indol-3-yl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: N-[(6-methoxy-1H-indol-3-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: N-[(6-methoxy-1H-indol-3-yl)-phenyl-methyl]benzenesulfonamide CAS Name: N-[(6-methoxy-1H-indol-3-yl)-phenylmethyl]benzenesulfonamide IUPAC Name: N-[(6-methoxy-1H-indol-3-yl)-phenylmethyl]benzenesulfonamide Traditional Name: N-[(6-methoxy-1H-indol-3-yl)-phenyl-methyl]benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-27-17-12-13-19-20(15-23-21(19)14-17)22(16-8-4-2-5-9-16)24-28(25,26)18-10-6-3-7-11-18/h2-15,22-24H,1H3