2-methyl-N-[3-methyl-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]propyl]benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C22H29N3O4S2/c1-15(2)20(23-21(26)18-8-6-5-7-16(18)3)22(27)24-11-13-25(14-12-24)31(28,29)19-10-9-17(4)30-19/h5-10,15,20H,11-14H2,1-4H3,(H,23,26)