(phenylmethyl) N-[1-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[(5-morpholinosulfonyl-2-thienyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[(5-morpholinosulfonyl-2-thienyl)methylamino]ethyl]carbamic acid benzyl ester Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCOCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCOCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O6S2/c1-15(22-20(25)29-14-16-5-3-2-4-6-16)19(24)21-13-17-7-8-18(30-17)31(26,27)23-9-11-28-12-10-23/h2-8,15H,9-14H2,1H3,(H,21,24)(H,22,25)