3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-(2-p-cumenylethyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C

InChI

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