methyl 3-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-4-methyl-benzoate CAS Name: 3-[[3-[(4-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-4-methylbenzoate Traditional Name: 3-[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]-4-methyl-benzoic acid methyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-12-3-4-13(18(23)26-2)11-16(12)21-17(22)9-10-20-27(24,25)15-7-5-14(19)6-8-15/h3-8,11,20H,9-10H2,1-2H3,(H,21,22)