N-[4-[2-methylpropyl-[(2R,3S)-2-oxidanyl-4-phenyl-3-[(phenylmethyl)carbamoylamino]butyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-methylpropyl-[(2R,3S)-2-oxidanyl-4-phenyl-3-[(phenylmethyl)carbamoylamino]butyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2R,3S)-3-(benzylcarbamoylamino)-2-hydroxy-4-phenyl-butyl]-isobutyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R,3S)-2-hydroxy-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-phenylbutyl]-(2-methylpropyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R,3S)-3-(benzylcarbamoylamino)-2-hydroxy-4-phenylbutyl]-(2-methylpropyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2R,3S)-3-(benzylcarbamoylamino)-2-hydroxy-4-phenyl-butyl]-isobutyl-sulfamoyl]phenyl]acetamide Formula: C30H38N4O5S MolecularWeight: 566.71152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C30H38N4O5S/c1-22(2)20-34(40(38,39)27-16-14-26(15-17-27)32-23(3)35)21-29(36)28(18-24-10-6-4-7-11-24)33-30(37)31-19-25-12-8-5-9-13-25/h4-17,22,28-29,36H,18-21H2,1-3H3,(H,32,35)(H2,31,33,37)/t28-,29+/m0/s1