(phenylmethyl) N-[1-[(3-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-methoxyphenyl)methylcarbamoyl]-3-methylsulfonyl-propyl]carbamate CAS Name: N-[1-[(3-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(m-anisylcarbamoyl)-3-mesyl-propyl]carbamic acid benzyl ester Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(CCS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(CCS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O6S/c1-28-18-10-6-9-17(13-18)14-22-20(24)19(11-12-30(2,26)27)23-21(25)29-15-16-7-4-3-5-8-16/h3-10,13,19H,11-12,14-15H2,1-2H3,(H,22,24)(H,23,25)