3-(azepan-1-ylsulfonyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2H-tetrazol-5-yl)benzamide Formula: C14H18N6O3S MolecularWeight: 350.39612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O3S/c21-13(15-14-16-18-19-17-14)11-6-5-7-12(10-11)24(22,23)20-8-3-1-2-4-9-20/h5-7,10H,1-4,8-9H2,(H2,15,16,17,18,19,21)