N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H31N5O4S/c1-3-13-28-21-6-4-5-7-22(21)29(24(28)31)14-12-23(30)25-19-8-10-20(11-9-19)34(32,33)27-17-15-26(2)16-18-27/h4-11H,3,12-18H2,1-2H3,(H,25,30)