3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-methoxyethyl)propanamide CAS Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(2-methoxyethyl)propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NCCOC)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NCCOC)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H28N2O5S/c1-16-5-10-20(17(2)15-16)29(25,26)23(13-11-21(24)22-12-14-27-3)18-6-8-19(28-4)9-7-18/h5-10,15H,11-14H2,1-4H3,(H,22,24)