N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-chroman-4-yl-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-chroman-4-yl-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2CCOC3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O4S/c1-19-7-11-21(12-8-19)28(33(30,31)22-13-9-20(2)10-14-22)17-15-26(29)27-24-16-18-32-25-6-4-3-5-23(24)25/h3-14,24H,15-18H2,1-2H3,(H,27,29)