ethyl 4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]piperidine-1-carboxylate CAS Name: 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]piperidine-1-carboxylate Traditional Name: 4-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]piperidine-1-carboxylic acid ethyl ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C19H27N3O5S/c1-4-27-19(24)21-9-7-16(8-10-21)20-28(25,26)17-5-6-18-15(12-17)11-13(2)22(18)14(3)23/h5-6,12-13,16,20H,4,7-11H2,1-3H3