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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-yl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthyl)amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthalenyl)amino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-naphthalen-1-ylamino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-(1-naphthyl)amino]-N-(4-ethylphenyl)acetamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H28N2O3S/c1-4-22-13-15-24(16-14-22)29-28(31)19-30(27-11-7-9-23-8-5-6-10-26(23)27)34(32,33)25-17-12-20(2)21(3)18-25/h5-18H,4,19H2,1-3H3,(H,29,31)