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

Systemtic Name: (phenylmethyl) N-[3-[cyclohexyloxy-(4-hydroxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[3-[cyclohexoxy-(4-hydroxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[3-[cyclohexyloxy-(4-hydroxyphenyl)sulfonylamino]-2-hydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[cyclohexyloxy-(4-hydroxyphenyl)sulfonylamino]-2-hydroxypropyl]carbamate Traditional Name: N-[3-[cyclohexoxy-(4-hydroxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C23H30N2O7S MolecularWeight: 478.5585

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7S/c26-19-11-13-22(14-12-19)33(29,30)25(32-21-9-5-2-6-10-21)16-20(27)15-24-23(28)31-17-18-7-3-1-4-8-18/h1,3-4,7-8,11-14,20-21,26-27H,2,5-6,9-10,15-17H2,(H,24,28)