3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C14H20N2O4S/c1-20-12-7-6-11(14(15)17)10-13(12)21(18,19)16-8-4-2-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3,(H2,15,17)