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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)cyclobutanecarboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)cyclobutanecarboxamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)cyclobutanecarboxamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H24N2O4S/c1-23-15-9-8-14(18-17(20)13-6-5-7-13)12-16(15)24(21,22)19-10-3-2-4-11-19/h8-9,12-13H,2-7,10-11H2,1H3,(H,18,20)