N-[(1R)-1-(4-methylphenyl)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C27H36N4O3S MolecularWeight: 496.66474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC(CC)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N[C@H](CC)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H36N4O3S/c1-4-16-31-25-13-12-22(35(33,34)30-17-6-7-18-30)19-24(25)28-26(31)14-15-27(32)29-23(5-2)21-10-8-20(3)9-11-21/h8-13,19,23H,4-7,14-18H2,1-3H3,(H,29,32)/t23-/m1/s1