4-chloranyl-N-[3-oxidanylidene-3-[(4-piperidin-1-ylsulfonylphenyl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(4-piperidin-1-ylsulfonylphenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[4-(1-piperidylsulfonyl)anilino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[4-(1-piperidinylsulfonyl)anilino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(4-piperidin-1-ylsulfonylanilino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(4-piperidinosulfonylanilino)propyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-17-6-4-16(5-7-17)21(27)23-13-12-20(26)24-18-8-10-19(11-9-18)30(28,29)25-14-2-1-3-15-25/h4-11H,1-3,12-15H2,(H,23,27)(H,24,26)