4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3S/c1-12-9-14-10-13(3-8-17(14)19-12)11-18-23(20,21)16-6-4-15(22-2)5-7-16/h3-10,18-19H,11H2,1-2H3