(4-methylphenyl) N-[1-[1-(4-cyanophenyl)ethylsulfonyl]-3-methoxy-butan-2-yl]carbamate

Systemtic Name: (4-methylphenyl) N-[1-[1-(4-cyanophenyl)ethylsulfonyl]-3-methoxy-butan-2-yl]carbamate Openeye Name: p-tolyl N-[1-[1-(4-cyanophenyl)ethylsulfonylmethyl]-2-methoxy-propyl]carbamate CAS Name: N-[1-[1-(4-cyanophenyl)ethylsulfonyl]-3-methoxybutan-2-yl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[1-[1-(4-cyanophenyl)ethylsulfonyl]-3-methoxybutan-2-yl]carbamate Traditional Name: N-[1-[1-(4-cyanophenyl)ethylsulfonylmethyl]-2-methoxy-propyl]carbamic acid p-tolyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC(CS(=O)(=O)C(C)C2=CC=C(C=C2)C#N)C(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC(CS(=O)(=O)C(C)C2=CC=C(C=C2)C#N)C(C)OC

InChI

InChI=1S/C22H26N2O5S/c1-15-5-11-20(12-6-15)29-22(25)24-21(16(2)28-4)14-30(26,27)17(3)19-9-7-18(13-23)8-10-19/h5-12,16-17,21H,14H2,1-4H3,(H,24,25)