N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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