N-[3-[(2-methyl-5-methylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(2-methyl-5-methylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(2-methyl-5-methylsulfonyl-anilino)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(2-methyl-5-methylsulfonylanilino)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(2-methyl-5-methylsulfonylanilino)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(5-mesyl-2-methyl-anilino)propyl]-2-naphthamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O4S/c1-15-7-10-19(29(2,27)28)14-20(15)24-21(25)11-12-23-22(26)18-9-8-16-5-3-4-6-17(16)13-18/h3-10,13-14H,11-12H2,1-2H3,(H,23,26)(H,24,25)