4-chloranyl-N-[3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(4-p-cumenylsulfonylpiperazino)propyl]benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-17(2)18-5-9-21(10-6-18)32(30,31)27-15-13-26(14-16-27)22(28)11-12-25-23(29)19-3-7-20(24)8-4-19/h3-10,17H,11-16H2,1-2H3,(H,25,29)