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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[1-(5-chloranylthiophen-2-yl)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[1-(5-chloro-2-thiophenyl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[1-(5-chlorothiophen-2-yl)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

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