[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [2-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [2-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]-phenyl-methanone Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O4S/c1-19-12-13-22(18-20(19)2)33(31,32)28-16-14-27(15-17-28)26(30)24-11-7-6-10-23(24)25(29)21-8-4-3-5-9-21/h3-13,18H,14-17H2,1-2H3