2-chloranyl-N-[1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H30ClN3O4S/c1-16(2)22(26-23(29)20-7-5-6-8-21(20)25)24(30)27-11-13-28(14-12-27)33(31,32)19-10-9-17(3)18(4)15-19/h5-10,15-16,22H,11-14H2,1-4H3,(H,26,29)