N-(3-chlorophenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(3-chlorophenyl)-3-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propionamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-16-7-6-8-17(15-16)24-20(26)11-12-23-30(28,29)19-10-3-2-9-18(19)21(27)25-13-4-1-5-14-25/h2-3,6-10,15,23H,1,4-5,11-14H2,(H,24,26)