3-(azepan-1-ylsulfonyl)-4-methoxy-N-pentan-2-yl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-pentan-2-yl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(1-methylbutyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-pentan-2-ylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-pentan-2-ylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(1-methylbutyl)benzamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C19H30N2O4S/c1-4-9-15(2)20-19(22)16-10-11-17(25-3)18(14-16)26(23,24)21-12-7-5-6-8-13-21/h10-11,14-15H,4-9,12-13H2,1-3H3,(H,20,22)