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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCN(C)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCN(C)C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H29N3O4S/c1-20-18-23(14-15-24(20)32-3)33(30,31)28(22-12-8-5-9-13-22)19-25(29)26-16-17-27(2)21-10-6-4-7-11-21/h4-15,18H,16-17,19H2,1-3H3,(H,26,29)