N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-(tosylamino)benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25N3O4S/c1-19-13-15-23(16-14-19)35(33,34)29-22-10-5-9-21(17-22)27(32)30(2)18-26(31)28-25-12-6-8-20-7-3-4-11-24(20)25/h3-17,29H,18H2,1-2H3,(H,28,31)