N-(3-methylbutan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(1,2-dimethylpropyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-(1,2-dimethylpropyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-18(2)19(3)24-23(27)21-10-7-11-22(16-21)30(28,29)26-14-12-25(13-15-26)17-20-8-5-4-6-9-20/h4-11,16,18-19H,12-15,17H2,1-3H3,(H,24,27)