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

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(2-naphthyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-prop-2-enylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[allyl-(3,4-dimethylphenyl)sulfonyl-amino]-N-(2-naphthyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H24N2O3S/c1-4-13-25(29(27,28)22-12-9-17(2)18(3)14-22)16-23(26)24-21-11-10-19-7-5-6-8-20(19)15-21/h4-12,14-15H,1,13,16H2,2-3H3,(H,24,26)