4-tert-butyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-19-6-5-7-22(18-19)26-13-15-27(16-14-26)31(29,30)17-12-25-23(28)20-8-10-21(11-9-20)24(2,3)4/h5-11,18H,12-17H2,1-4H3,(H,25,28)