N-(3,4-dihydro-2H-chromen-3-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(chroman-3-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(chroman-3-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4CC5=CC=CC=C5OC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4CC5=CC=CC=C5OC4

InChI

InChI=1S/C26H26N2O5S/c1-32-25-11-10-21(34(30,31)28-13-12-19-6-2-4-8-23(19)28)15-22(25)26(29)27-16-18-14-20-7-3-5-9-24(20)33-17-18/h2-11,15,18H,12-14,16-17H2,1H3,(H,27,29)