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

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

Systemtic Name:methyl N-[6-[2-methylpropyl-[(2R)-2-oxidanyl-4-phenyl-butyl]sulfamoyl]-1H-benzimidazol-2-yl]carbamate
Openeye Name:methyl N-[6-[[(2R)-2-hydroxy-4-phenyl-butyl]-isobutyl-sulfamoyl]-1H-benzimidazol-2-yl]carbamate
CAS Name:N-[6-[[(2R)-2-hydroxy-4-phenylbutyl]-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[6-[[(2R)-2-hydroxy-4-phenylbutyl]-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
Traditional Name:N-[6-[[(2R)-2-hydroxy-4-phenyl-butyl]-isobutyl-sulfamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
Formula: C23H30N4O5S
MolecularWeight: 474.5731
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(CCC1=CC=CC=C1)O)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC


Isomeric SMILES

CC(C)CN(C[C@@H](CCC1=CC=CC=C1)O)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)OC


InChI

InChI=1S/C23H30N4O5S/c1-16(2)14-27(15-18(28)10-9-17-7-5-4-6-8-17)33(30,31)19-11-12-20-21(13-19)25-22(24-20)26-23(29)32-3/h4-8,11-13,16,18,28H,9-10,14-15H2,1-3H3,(H2,24,25,26,29)/t18-/m1/s1


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