4-methyl-N-(3-oxidanylpropyl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanylpropyl)-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-4-methyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-4-methyl-N-[2-(1-pyrrolyl)phenyl]benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-4-methyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-4-methyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCO)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-17-9-11-18(12-10-17)26(24,25)22(15-6-16-23)20-8-3-2-7-19(20)21-13-4-5-14-21/h2-5,7-14,23H,6,15-16H2,1H3