2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-yl-amino]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-yl-amino]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthyl)amino]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthalenyl)amino]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-ylamino]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthyl)amino]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)COC)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)COC)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C24H28N2O4S/c1-17-12-13-21(14-18(17)2)31(28,29)26(15-24(27)25-19(3)16-30-4)23-11-7-9-20-8-5-6-10-22(20)23/h5-14,19H,15-16H2,1-4H3,(H,25,27)