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

Systemtic Name: 4-tert-butyl-N-(3-piperidin-1-ylcarbonyl-4-pyrrolidin-1-yl-phenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-[oxo(1-piperidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]benzenesulfonamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3S/c1-26(2,3)20-9-12-22(13-10-20)33(31,32)27-21-11-14-24(28-15-7-8-16-28)23(19-21)25(30)29-17-5-4-6-18-29/h9-14,19,27H,4-8,15-18H2,1-3H3