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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]dodecanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]dodecanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]dodecanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]dodecanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]lauramide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3S/c1-3-4-5-6-7-8-9-10-11-16-27(30)28-24-17-19-25(20-18-24)33(31,32)29-22(2)21-23-14-12-13-15-26(23)29/h12-15,17-20,22H,3-11,16,21H2,1-2H3,(H,28,30)