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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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