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

Systemtic Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-[(3-chlorophenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c22-17-7-4-8-19(15-17)30(28,29)23-12-9-20(26)25-13-10-18(11-14-25)24-21(27)16-5-2-1-3-6-16/h1-8,15,18,23H,9-14H2,(H,24,27)