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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-butanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[4-(diethylamino)-2-methyl-phenyl]-3-methyl-butanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(diethylamino)-2-methylphenyl]-3-methylbutanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[4-(diethylamino)-2-methylphenyl]-3-methylbutanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[4-(diethylamino)-2-methyl-phenyl]-3-methyl-butyramide Formula: C26H36N4O4S MolecularWeight: 500.65344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O4S/c1-7-29(8-2)21-9-11-23(18(5)15-21)27-26(32)25(17(3)4)28-35(33,34)22-10-12-24-20(16-22)13-14-30(24)19(6)31/h9-12,15-17,25,28H,7-8,13-14H2,1-6H3,(H,27,32)