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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]undecanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]undecanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]undecanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]undecanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]undecanamide Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCCCCCCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C26H36N2O3S/c1-3-4-5-6-7-8-9-10-15-26(29)27-23-16-18-24(19-17-23)32(30,31)28-21(2)20-22-13-11-12-14-25(22)28/h11-14,16-19,21H,3-10,15,20H2,1-2H3,(H,27,29)