N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclobutanecarboxamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)cyclobutanecarboxamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O4S/c1-2-24-16-10-9-15(19-18(21)14-7-6-8-14)13-17(16)25(22,23)20-11-4-3-5-12-20/h9-10,13-14H,2-8,11-12H2,1H3,(H,19,21)