N-[4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-3-keto-1-methyl-propyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-17-9-10-18(2)21(15-17)31(29,30)26-13-11-25(12-14-26)22(27)16-19(3)24-23(28)20-7-5-4-6-8-20/h4-10,15,19H,11-14,16H2,1-3H3,(H,24,28)