N-(diphenylmethyl)-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(diphenylmethyl)-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzhydryl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(diphenylmethyl)-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-benzhydryl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzhydryl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H26N2O4S/c1-31-23-15-14-21(18-22(23)25(28)27-16-8-9-17-27)32(29,30)26-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-15,18,24,26H,8-9,16-17H2,1H3