4-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-pyrrolidin-1-yl-pentanamide

Systemtic Name: 4-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-pyrrolidin-1-yl-pentanamide Openeye Name: 4-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-pyrrolidin-1-yl-pentanamide CAS Name: 4-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-(1-pyrrolidinyl)pentanamide IUPAC Name: 4-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-pyrrolidin-1-ylpentanamide Traditional Name: 4-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-N-pyrrolidino-valeramide Formula: C25H35N5O3S MolecularWeight: 485.6421

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)C(=O)NN4CCCC4

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)C(=O)NN4CCCC4

InChI

InChI=1S/C25H35N5O3S/c1-18(2)16-23(25(31)27-29-14-6-7-15-29)28-34(32,33)21-12-10-20(11-13-21)17-30-19(3)26-22-8-4-5-9-24(22)30/h4-5,8-13,18-19,23,26,28H,6-7,14-17H2,1-3H3,(H,27,31)