3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(diphenylmethyl)propanamide

Systemtic Name: 3-(1-butyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: 3-[1-butyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(1-butyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-benzhydryl-3-(1-butyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C31H36N4O4S MolecularWeight: 560.70694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N4O4S/c1-2-3-18-35-28-15-14-26(40(37,38)34-19-21-39-22-20-34)23-27(28)32-29(35)16-17-30(36)33-31(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,23,31H,2-3,16-22H2,1H3,(H,33,36)