N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C19H23ClN2O3S2 MolecularWeight: 426.98052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN2O3S2/c1-13-9-11-22(12-10-13)27(24,25)16-5-3-15(4-6-16)19(23)21-14(2)17-7-8-18(20)26-17/h3-8,13-14H,9-12H2,1-2H3,(H,21,23)