N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(N-tosylanilino)propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-19-9-12-22(13-10-19)35(32,33)29(21-7-5-4-6-8-21)16-15-25(30)27-18-26(31)28-23-17-20(2)11-14-24(23)34-3/h4-14,17H,15-16,18H2,1-3H3,(H,27,30)(H,28,31)