2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(2-phenoxyethyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-19-10-8-9-15-22(19)25(30(27,28)21-13-6-3-7-14-21)18-23(26)24-16-17-29-20-11-4-2-5-12-20/h2-15H,16-18H2,1H3,(H,24,26)