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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pentanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]pentanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pentanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pentanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]valeramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-3-4-9-20(23)21-17-10-12-18(13-11-17)26(24,25)22-15(2)14-16-7-5-6-8-19(16)22/h5-8,10-13,15H,3-4,9,14H2,1-2H3,(H,21,23)