2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-(4-isopropylbenzyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H30N2O3S/c1-19(2)23-13-11-22(12-14-23)17-27-26(29)18-28(24-15-10-20(3)21(4)16-24)32(30,31)25-8-6-5-7-9-25/h5-16,19H,17-18H2,1-4H3,(H,27,29)