methyl N-[6-[(2-azanyl-1-phenyl-butan-2-yl)-(2-methyl-3-methylsulfonyl-propanoyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[(2-azanyl-1-phenyl-butan-2-yl)-(2-methyl-3-methylsulfonyl-propanoyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[(1-amino-1-benzyl-propyl)-(2-methyl-3-methylsulfonyl-propanoyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(2-amino-1-phenylbutan-2-yl)-(2-methyl-3-methylsulfonyl-1-oxopropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[(2-amino-1-phenylbutan-2-yl)-(2-methyl-3-methylsulfonylpropanoyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(1-amino-1-benzyl-propyl)-(3-mesyl-2-methyl-propanoyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C24H31N5O7S2 MolecularWeight: 565.66224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O7S2/c1-5-24(25,14-17-9-7-6-8-10-17)29(21(30)16(2)15-37(4,32)33)38(34,35)18-11-12-19-20(13-18)27-22(26-19)28-23(31)36-3/h6-13,16H,5,14-15,25H2,1-4H3,(H2,26,27,28,31)