[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] N-(3-methylphenyl)carbamate

Systemtic Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] N-(3-methylphenyl)carbamate Openeye Name: [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)sulfonyl-methylamino]phenyl] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-16-5-4-6-17(15-16)23-22(25)29-20-9-7-18(8-10-20)24(2)30(26,27)21-13-11-19(28-3)12-14-21/h4-15H,1-3H3,(H,23,25)