(phenylmethyl) N-[(2S)-1-[(3-cyclopentylsulfonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-cyclopentylsulfonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(3-cyclopentylsulfonylphenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(3-cyclopentylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-cyclopentylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(3-cyclopentylsulfonylphenyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O5S/c1-17(2)22(26-24(28)31-16-18-9-4-3-5-10-18)23(27)25-19-11-8-14-21(15-19)32(29,30)20-12-6-7-13-20/h3-5,8-11,14-15,17,20,22H,6-7,12-13,16H2,1-2H3,(H,25,27)(H,26,28)/t22-/m0/s1