N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-indan-5-yl-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-indan-5-yl-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O3S/c1-19-6-12-24(13-7-19)28(32(30,31)25-14-8-20(2)9-15-25)17-16-26(29)27-23-11-10-21-4-3-5-22(21)18-23/h6-15,18H,3-5,16-17H2,1-2H3,(H,27,29)