1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoyl]piperidine-3-carboxamide CAS Name: 1-[[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzoyl]piperidine-3-carboxamide Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzoyl]nipecotamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)N)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)N)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O5S/c1-31-20-11-10-17(23(28)25-12-4-8-18(15-25)22(24)27)14-21(20)32(29,30)26-13-5-7-16-6-2-3-9-19(16)26/h2-3,6,9-11,14,18H,4-5,7-8,12-13,15H2,1H3,(H2,24,27)