3-(azepan-1-ylsulfonyl)-N-cycloheptyl-4-ethoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-cycloheptyl-4-ethoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-cycloheptyl-4-ethoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-cycloheptyl-4-ethoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-cycloheptyl-4-ethoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-cycloheptyl-4-ethoxy-benzamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H34N2O4S/c1-2-28-20-14-13-18(22(25)23-19-11-7-3-4-8-12-19)17-21(20)29(26,27)24-15-9-5-6-10-16-24/h13-14,17,19H,2-12,15-16H2,1H3,(H,23,25)