N-cyclopropyl-1-[3-[(4-propylphenyl)sulfonylamino]phenyl]carbonyl-piperidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[3-[(4-propylphenyl)sulfonylamino]phenyl]carbonyl-piperidine-3-carboxamide Openeye Name: N-cyclopropyl-1-[3-[(4-propylphenyl)sulfonylamino]benzoyl]piperidine-3-carboxamide CAS Name: N-cyclopropyl-1-[oxo-[3-[(4-propylphenyl)sulfonylamino]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[3-[(4-propylphenyl)sulfonylamino]benzoyl]piperidine-3-carboxamide Traditional Name: N-cyclopropyl-1-[3-[(4-propylphenyl)sulfonylamino]benzoyl]nipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NC4CC4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)NC4CC4

InChI

InChI=1S/C25H31N3O4S/c1-2-5-18-9-13-23(14-10-18)33(31,32)27-22-8-3-6-19(16-22)25(30)28-15-4-7-20(17-28)24(29)26-21-11-12-21/h3,6,8-10,13-14,16,20-21,27H,2,4-5,7,11-12,15,17H2,1H3,(H,26,29)