N-(2-imidazol-1-ylethyl)-3-(4-methylpiperazin-1-yl)sulfonyl-5-phenyl-benzamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-3-(4-methylpiperazin-1-yl)sulfonyl-5-phenyl-benzamide Openeye Name: N-(2-imidazol-1-ylethyl)-3-(4-methylpiperazin-1-yl)sulfonyl-5-phenyl-benzamide CAS Name: N-[2-(1-imidazolyl)ethyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]-5-phenylbenzamide IUPAC Name: N-(2-imidazol-1-ylethyl)-3-(4-methylpiperazin-1-yl)sulfonyl-5-phenylbenzamide Traditional Name: N-(2-imidazol-1-ylethyl)-3-(4-methylpiperazino)sulfonyl-5-phenyl-benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NCCN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NCCN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3S/c1-26-11-13-28(14-12-26)32(30,31)22-16-20(19-5-3-2-4-6-19)15-21(17-22)23(29)25-8-10-27-9-7-24-18-27/h2-7,9,15-18H,8,10-14H2,1H3,(H,25,29)