methyl N-[6-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[(3-amino-2-hydroxy-4-phenyl-butyl)-isobutyl-sulfamoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(3-amino-2-hydroxy-4-phenylbutyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[(3-amino-2-hydroxy-4-phenylbutyl)-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(3-amino-2-hydroxy-4-phenyl-butyl)-isobutyl-sulfamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC

InChI

InChI=1S/C23H31N5O5S/c1-15(2)13-28(14-21(29)18(24)11-16-7-5-4-6-8-16)34(31,32)17-9-10-19-20(12-17)26-22(25-19)27-23(30)33-3/h4-10,12,15,18,21,29H,11,13-14,24H2,1-3H3,(H2,25,26,27,30)