N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)cyclobutanecarboxamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)cyclobutanecarboxamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3CCC3

InChI

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