4-methoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-19-8-10-20(11-9-19)31(28,29)24-18-7-12-22(25-13-5-6-14-25)21(17-18)23(27)26-15-3-2-4-16-26/h7-12,17,24H,2-6,13-16H2,1H3