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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-pyridyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-pyridyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H23N3O4S/c1-26-16-10-9-15(19(23)21-18-8-4-5-11-20-18)14-17(16)27(24,25)22-12-6-2-3-7-13-22/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,20,21,23)