(phenylmethyl) N-[4-[cyclohexyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[cyclohexyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[3-[benzenesulfonyl(cyclohexyl)amino]-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[4-[benzenesulfonyl(cyclohexyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[benzenesulfonyl(cyclohexyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[besyl(cyclohexyl)amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H36N2O5S/c33-29(22-32(26-17-9-3-10-18-26)38(35,36)27-19-11-4-12-20-27)28(21-24-13-5-1-6-14-24)31-30(34)37-23-25-15-7-2-8-16-25/h1-2,4-8,11-16,19-20,26,28-29,33H,3,9-10,17-18,21-23H2,(H,31,34)