N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]-4-piperidyl]-2-methyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-16-5-2-3-8-20(16)22(28)25-18-10-13-26(14-11-18)21(27)9-12-24-31(29,30)19-7-4-6-17(23)15-19/h2-8,15,18,24H,9-14H2,1H3,(H,25,28)