N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-1-(2-methyl-1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-1-(2-methylpropanoyl)piperidine-3-carboxamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-1-isobutyryl-nipecotamide Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O6S/c1-4-31-19-8-7-18(14-20(19)32(28,29)25-10-12-30-13-11-25)23-21(26)17-6-5-9-24(15-17)22(27)16(2)3/h7-8,14,16-17H,4-6,9-13,15H2,1-3H3,(H,23,26)