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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(S3)Cl

InChI

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