2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(2-naphthyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-15-7-10-20(11-16(15)2)30(28,29)24-14-21(26)23-13-22(27)25-19-9-8-17-5-3-4-6-18(17)12-19/h3-12,24H,13-14H2,1-2H3,(H,23,26)(H,25,27)