(phenylmethyl) N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]carbamate Openeye Name: benzyl N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]carbamate CAS Name: N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]carbamate Traditional Name: N-[(2R)-2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]carbamic acid benzyl ester Formula: C20H18ClNO4S2 MolecularWeight: 435.94422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC[C@H](C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4S2/c21-16-8-10-17(11-9-16)28(24,25)19(18-7-4-12-27-18)13-22-20(23)26-14-15-5-2-1-3-6-15/h1-12,19H,13-14H2,(H,22,23)/t19-/m1/s1