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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-pyridin-2-yl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2-pyridyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-pyridin-2-ylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2-pyridyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H21N3O3S/c22-18(20-17-10-3-4-11-19-17)15-8-7-9-16(14-15)25(23,24)21-12-5-1-2-6-13-21/h3-4,7-11,14H,1-2,5-6,12-13H2,(H,19,20,22)