(phenylmethyl) N-[4-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-hydroxy-3-[isopentyl(2-thienylsulfonyl)amino]propyl]carbamate CAS Name: N-[3-hydroxy-4-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-4-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-3-[isoamyl(2-thienylsulfonyl)amino]propyl]carbamic acid benzyl ester Formula: C27H34N2O5S2 MolecularWeight: 530.69926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C27H34N2O5S2/c1-21(2)15-16-29(36(32,33)26-14-9-17-35-26)19-25(30)24(18-22-10-5-3-6-11-22)28-27(31)34-20-23-12-7-4-8-13-23/h3-14,17,21,24-25,30H,15-16,18-20H2,1-2H3,(H,28,31)