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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-indan-5-yl-2-(4-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-indan-5-yl-2-(4-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O5S/c1-31-22-10-8-21(9-11-22)27(33(29,30)24-14-12-23(32-2)13-15-24)17-25(28)26-20-7-6-18-4-3-5-19(18)16-20/h6-16H,3-5,17H2,1-2H3,(H,26,28)