N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]cyclobutanecarboxamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)C3CCC3

InChI

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