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

Systemtic Name: (phenylmethyl) N-[3-[cyclohexyloxy-(4-nitrophenyl)sulfonyl-amino]-2-oxidanyl-propyl]carbamate Openeye Name: benzyl N-[3-[cyclohexoxy-(4-nitrophenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[3-[cyclohexyloxy-(4-nitrophenyl)sulfonylamino]-2-hydroxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[cyclohexyloxy-(4-nitrophenyl)sulfonylamino]-2-hydroxypropyl]carbamate Traditional Name: N-[3-[cyclohexoxy(nosyl)amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C23H29N3O8S MolecularWeight: 507.55666

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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+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)ON(CC(CNC(=O)OCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O8S/c27-20(15-24-23(28)33-17-18-7-3-1-4-8-18)16-25(34-21-9-5-2-6-10-21)35(31,32)22-13-11-19(12-14-22)26(29)30/h1,3-4,7-8,11-14,20-21,27H,2,5-6,9-10,15-17H2,(H,24,28)