N-[4-(diethylamino)-2-methyl-phenyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[4-(diethylamino)-2-methyl-phenyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(diethylamino)-2-methylphenyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[4-(diethylamino)-2-methylphenyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-[4-(diethylamino)-2-methyl-phenyl]propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C24H31N3O4S/c1-5-26(6-2)20-7-9-22(17(3)15-20)25-24(29)12-14-32(30,31)21-8-10-23-19(16-21)11-13-27(23)18(4)28/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,25,29)