3-methoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-methoxy-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-5-4-6-18(13-17)26(23,24)20-14-15-7-9-16(10-8-15)19(22)21-11-2-3-12-21/h4-10,13,20H,2-3,11-12,14H2,1H3