N-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]phenyl]benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c1-17-7-12-21(31-17)32(29,30)26-15-13-25(14-16-26)23(28)19-8-10-20(11-9-19)24-22(27)18-5-3-2-4-6-18/h2-12H,13-16H2,1H3,(H,24,27)