N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21ClN2O5S/c1-13-16(20)4-3-5-17(13)22-19(24)12-21-18(23)10-11-28(25,26)15-8-6-14(27-2)7-9-15/h3-9H,10-12H2,1-2H3,(H,21,23)(H,22,24)