N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(tosylamino)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-3-16-6-4-5-7-18(16)23-20(25)14-21-19(24)12-13-22-28(26,27)17-10-8-15(2)9-11-17/h4-11,22H,3,12-14H2,1-2H3,(H,21,24)(H,23,25)