2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(2-dimethylaminoethyl)acetamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5S/c1-16-6-8-17(9-7-16)24(15-21(25)22-12-13-23(2)3)30(26,27)18-10-11-19(28-4)20(14-18)29-5/h6-11,14H,12-13,15H2,1-5H3,(H,22,25)