ethyl 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]piperidine-1-carboxylate CAS Name: 4-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]piperidine-1-carboxylic acid ethyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H29N3O6S/c1-3-33-24(29)26-13-11-18(12-14-26)25-23(28)20-16-19(8-9-22(20)32-2)34(30,31)27-15-10-17-6-4-5-7-21(17)27/h4-9,16,18H,3,10-15H2,1-2H3,(H,25,28)