2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: 2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]benzamide CAS Name: N-(benzenesulfonyl)-2-[4-[[2-butyl-6-[[(cyclohexylamino)-oxomethyl]amino]-1-benzimidazolyl]methyl]phenyl]benzamide IUPAC Name: N-(benzenesulfonyl)-2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]benzamide Traditional Name: N-besyl-2-[4-[[2-butyl-6-(cyclohexylcarbamoylamino)benzimidazol-1-yl]methyl]phenyl]benzamide Formula: C38H41N5O4S MolecularWeight: 663.82824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C=C(C=C2)NC(=O)NC6CCCCC6

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)NS(=O)(=O)C5=CC=CC=C5)C=C(C=C2)NC(=O)NC6CCCCC6

InChI

InChI=1S/C38H41N5O4S/c1-2-3-18-36-41-34-24-23-30(40-38(45)39-29-12-6-4-7-13-29)25-35(34)43(36)26-27-19-21-28(22-20-27)32-16-10-11-17-33(32)37(44)42-48(46,47)31-14-8-5-9-15-31/h5,8-11,14-17,19-25,29H,2-4,6-7,12-13,18,26H2,1H3,(H,42,44)(H2,39,40,45)