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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-22-11-10-20(16-21(22)23(27)26-14-4-5-15-26)31(28,29)24-17-18-6-8-19(9-7-18)25-12-2-3-13-25/h6-11,16,24H,2-5,12-15,17H2,1H3