N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c24-19-7-4-8-21(17-19)32(30,31)25-14-11-23(29)27-15-12-20(13-16-27)26-22(28)10-9-18-5-2-1-3-6-18/h1-8,17,20,25H,9-16H2,(H,26,28)