2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-2,4-dichloro-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C24H24Cl2N2O3S MolecularWeight: 491.42996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O3S/c1-16(2)20-11-7-8-17(3)24(20)27-23(29)15-28(22-13-12-18(25)14-21(22)26)32(30,31)19-9-5-4-6-10-19/h4-14,16H,15H2,1-3H3,(H,27,29)