4-methyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R)-1-[4-(1-pyrrolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-(4-pyrrol-1-ylphenyl)ethyl]benzenesulfonamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-15-5-11-19(12-6-15)24(22,23)20-16(2)17-7-9-18(10-8-17)21-13-3-4-14-21/h3-14,16,20H,1-2H3/t16-/m1/s1