4-decoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide

Systemtic Name: 4-decoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 4-decoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 4-decoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 4-decoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 4-decoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C32H40N2O4S MolecularWeight: 548.736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C32H40N2O4S/c1-3-4-5-6-7-8-9-12-23-38-29-19-15-26(16-20-29)32(35)33-28-17-21-30(22-18-28)39(36,37)34-25(2)24-27-13-10-11-14-31(27)34/h10-11,13-22,25H,3-9,12,23-24H2,1-2H3,(H,33,35)