N-prop-2-enyl-1-[3-[(4-propylphenyl)sulfonylamino]phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-prop-2-enyl-1-[3-[(4-propylphenyl)sulfonylamino]phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[3-[(4-propylphenyl)sulfonylamino]benzoyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[3-[(4-propylphenyl)sulfonylamino]phenyl]methyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: N-prop-2-enyl-1-[3-[(4-propylphenyl)sulfonylamino]benzoyl]piperidine-4-carboxamide Traditional Name: N-allyl-1-[3-[(4-propylphenyl)sulfonylamino]benzoyl]isonipecotamide 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)N3CCC(CC3)C(=O)NCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCC=C

InChI

InChI=1S/C25H31N3O4S/c1-3-6-19-9-11-23(12-10-19)33(31,32)27-22-8-5-7-21(18-22)25(30)28-16-13-20(14-17-28)24(29)26-15-4-2/h4-5,7-12,18,20,27H,2-3,6,13-17H2,1H3,(H,26,29)