N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-hexoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-hexoxy-benzamide Openeye Name: 2-hexoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-hexoxybenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-hexoxybenzamide Traditional Name: 2-hexoxy-N-(4-indolin-1-ylsulfonylphenyl)benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O4S/c1-2-3-4-9-20-33-26-13-8-6-11-24(26)27(30)28-22-14-16-23(17-15-22)34(31,32)29-19-18-21-10-5-7-12-25(21)29/h5-8,10-17H,2-4,9,18-20H2,1H3,(H,28,30)