1-[1-(4-aminophenyl)sulfonylpiperidin-4-yl]carbonyl-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-[1-(4-aminophenyl)sulfonylpiperidin-4-yl]carbonyl-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-[1-(4-aminophenyl)sulfonylpiperidine-4-carbonyl]-N-(2-methoxyethyl)indoline-2-carboxamide CAS Name: 1-[[1-(4-aminophenyl)sulfonyl-4-piperidinyl]-oxomethyl]-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-[1-(4-aminophenyl)sulfonylpiperidine-4-carbonyl]-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: N-(2-methoxyethyl)-1-(1-sulfanilylisonipecotoyl)indoline-2-carboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COCCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H30N4O5S/c1-33-15-12-26-23(29)22-16-18-4-2-3-5-21(18)28(22)24(30)17-10-13-27(14-11-17)34(31,32)20-8-6-19(25)7-9-20/h2-9,17,22H,10-16,25H2,1H3,(H,26,29)