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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-methyl-2-[N-(m-tolylsulfonyl)anilino]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-19-12-14-21(15-13-19)17-25(3)24(27)18-26(22-9-5-4-6-10-22)30(28,29)23-11-7-8-20(2)16-23/h4-16H,17-18H2,1-3H3