N-[(2-methoxypyridin-3-yl)methyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(N-tosylanilino)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=C(N=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC2=C(N=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-18-10-12-21(13-11-18)31(28,29)26(20-8-4-3-5-9-20)16-14-22(27)25-17-19-7-6-15-24-23(19)30-2/h3-13,15H,14,16-17H2,1-2H3,(H,25,27)