3-(azepan-1-ylsulfonyl)-N-[2-(5-bromanylthiophen-2-yl)ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[2-(5-bromanylthiophen-2-yl)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[2-(5-bromo-2-thienyl)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-(5-bromo-2-thiophenyl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[2-(5-bromothiophen-2-yl)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[2-(5-bromo-2-thienyl)ethyl]benzamide Formula: C19H23BrN2O3S2 MolecularWeight: 471.43152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN2O3S2/c20-18-9-8-16(26-18)10-11-21-19(23)15-6-5-7-17(14-15)27(24,25)22-12-3-1-2-4-13-22/h5-9,14H,1-4,10-13H2,(H,21,23)