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

Systemtic Name: 4-heptyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 4-heptyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 4-heptyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 4-heptyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 4-heptyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C29H34N2O3S/c1-3-4-5-6-7-10-23-13-15-24(16-14-23)29(32)30-26-17-19-27(20-18-26)35(33,34)31-22(2)21-25-11-8-9-12-28(25)31/h8-9,11-20,22H,3-7,10,21H2,1-2H3,(H,30,32)