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

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C)C

InChI

InChI=1S/C25H34N4O4S/c1-7-28(8-2)21-9-11-23(17(3)13-21)26-25(31)16-27(6)34(32,33)22-10-12-24-20(15-22)14-18(4)29(24)19(5)30/h9-13,15,18H,7-8,14,16H2,1-6H3,(H,26,31)