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

Systemtic Name: N-(diphenylmethyl)-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-benzhydryl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(diphenylmethyl)-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-benzhydryl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzhydryl-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H28N2O4S/c1-32-24-16-15-22(19-23(24)26(29)28-17-9-4-10-18-28)33(30,31)27-25(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-3,5-8,11-16,19,25,27H,4,9-10,17-18H2,1H3