5-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-cyclopentyl-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-cyclopentyl-2-methoxy-benzamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O4S/c1-25-18-11-10-16(26(23,24)21-12-6-2-3-7-13-21)14-17(18)19(22)20-15-8-4-5-9-15/h10-11,14-15H,2-9,12-13H2,1H3,(H,20,22)