4-methoxy-N-[4-(1-methylindol-3-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(1-methylindol-3-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(1-methyl-3-indolyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(1-methylindol-3-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-15(21-26(23,24)18-12-10-17(25-3)11-13-18)8-9-16-14-22(2)20-7-5-4-6-19(16)20/h4-7,10-15,21H,8-9H2,1-3H3