3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H32N4O4S/c1-19(8-9-20-6-4-3-5-7-20)26-25(30)13-12-24-27-22-18-21(10-11-23(22)28(24)2)34(31,32)29-14-16-33-17-15-29/h3-7,10-11,18-19H,8-9,12-17H2,1-2H3,(H,26,30)/t19-/m1/s1