N-(2-methylbutan-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-tert-amyl-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-4-22(2,3)23-21(26)18-9-8-12-20(17-18)29(27,28)25-15-13-24(14-16-25)19-10-6-5-7-11-19/h5-12,17H,4,13-16H2,1-3H3,(H,23,26)