(phenylmethyl) N-[3-[(4-aminophenyl)sulfonyl-cyclohexyloxy-amino]-2-oxidanyl-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(4-aminophenyl)sulfonyl-cyclohexyloxy-amino]-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[3-[(4-aminophenyl)sulfonyl-(cyclohexoxy)amino]-2-hydroxy-propyl]carbamate CAS Name: N-[3-[(4-aminophenyl)sulfonyl-cyclohexyloxyamino]-2-hydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(4-aminophenyl)sulfonyl-cyclohexyloxyamino]-2-hydroxypropyl]carbamate Traditional Name: N-[3-[cyclohexoxy(sulfanilyl)amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)ON(CC(CNC(=O)OCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)ON(CC(CNC(=O)OCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H31N3O6S/c24-19-11-13-22(14-12-19)33(29,30)26(32-21-9-5-2-6-10-21)16-20(27)15-25-23(28)31-17-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,20-21,27H,2,5-6,9-10,15-17,24H2,(H,25,28)