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

Systemtic Name: N-(2-chlorophenyl)-3-[(2-piperidin-1-ylcarbonylphenyl)sulfonylamino]propanamide Openeye Name: N-(2-chlorophenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide CAS Name: N-(2-chlorophenyl)-3-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[[2-(piperidine-1-carbonyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2S(=O)(=O)NCCC(=O)NC3=CC=CC=C3Cl

InChI

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