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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O3S/c1-18(19-6-8-21(9-7-19)27-11-10-24-17-27)25-23(29)20-4-3-5-22(16-20)32(30,31)28-14-12-26(2)13-15-28/h3-11,16-18H,12-15H2,1-2H3,(H,25,29)