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

Systemtic Name: N-[1-[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2S)-2-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-[(4-chlorophenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-15(24-30(28,29)19-9-7-17(22)8-10-19)21(27)25-13-11-18(12-14-25)23-20(26)16-5-3-2-4-6-16/h2-10,15,18,24H,11-14H2,1H3,(H,23,26)/t15-/m0/s1