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

Systemtic Name: 4-chloranyl-N-methyl-3-piperidin-1-ylsulfonyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-chloro-N-methyl-3-(1-piperidylsulfonyl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-N-methyl-3-(1-piperidinylsulfonyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-N-methyl-3-piperidin-1-ylsulfonyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-N-methyl-3-piperidinosulfonyl-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)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

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