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

Systemtic Name: N-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-propanamide Openeye Name: N-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-propanamide CAS Name: N-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenylpropanamide Traditional Name: N-methyl-2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-propionamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)NC

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)NC

InChI

InChI=1S/C25H28N4O3S/c1-18-27-22-10-6-7-11-24(22)29(18)17-20-12-14-21(15-13-20)33(31,32)28-23(25(30)26-2)16-19-8-4-3-5-9-19/h3-15,18,23,27-28H,16-17H2,1-2H3,(H,26,30)