N-[3-(azepan-1-ylsulfonyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]cyclobutanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C17H24N2O3S/c20-17(14-7-5-8-14)18-15-9-6-10-16(13-15)23(21,22)19-11-3-1-2-4-12-19/h6,9-10,13-14H,1-5,7-8,11-12H2,(H,18,20)