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

Systemtic Name: (phenylmethyl) N-[3-[cyclohexyloxy-(3-phenylmethoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[3-[(3-benzyloxyphenyl)sulfonyl-(cyclohexoxy)amino]-2-hydroxy-propyl]carbamate CAS Name: N-[3-[cyclohexyloxy-(3-phenylmethoxyphenyl)sulfonylamino]-2-hydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[cyclohexyloxy-(3-phenylmethoxyphenyl)sulfonylamino]-2-hydroxypropyl]carbamate Traditional Name: N-[3-[(3-benzoxyphenyl)sulfonyl-(cyclohexoxy)amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C30H36N2O7S MolecularWeight: 568.68104

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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=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)ON(CC(CNC(=O)OCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36N2O7S/c33-26(20-31-30(34)38-23-25-13-6-2-7-14-25)21-32(39-27-15-8-3-9-16-27)40(35,36)29-18-10-17-28(19-29)37-22-24-11-4-1-5-12-24/h1-2,4-7,10-14,17-19,26-27,33H,3,8-9,15-16,20-23H2,(H,31,34)