3,4-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4S/c1-15(16-6-8-17(9-7-16)22-12-4-5-13-22)21-27(23,24)18-10-11-19(25-2)20(14-18)26-3/h4-15,21H,1-3H3/t15-/m1/s1