3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[1-(2-thienyl)ethyl]benzamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H23ClN2O3S2/c1-14(17-7-6-12-26-17)21-19(23)15-8-9-16(20)18(13-15)27(24,25)22-10-4-2-3-5-11-22/h6-9,12-14H,2-5,10-11H2,1H3,(H,21,23)