N-(2-dimethylaminoethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c1-16-14-18(10-11-19(16)27-4)28(25,26)23(17-8-6-5-7-9-17)15-20(24)21-12-13-22(2)3/h5-11,14H,12-13,15H2,1-4H3,(H,21,24)