4-methyl-N-[1-[1-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[1-[1-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-methyl-N-[1-[1-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-methyl-N-[1-[1-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[1-[1-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C29H31N5O4S MolecularWeight: 545.65254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C29H31N5O4S/c1-20-12-14-22(15-13-20)29(36)30-21(2)28-32-25-10-3-4-11-26(25)34(28)19-27(35)31-23-8-7-9-24(18-23)39(37,38)33-16-5-6-17-33/h3-4,7-15,18,21H,5-6,16-17,19H2,1-2H3,(H,30,36)(H,31,35)