4-chloranyl-N-[[5-(3-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-(3-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[(3-methyl-1-piperidyl)sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[(3-methyl-1-piperidinyl)sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(3-methylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(3-methylpiperidino)sulfonyl-2-thienyl]methyl]benzamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-13-3-2-10-21(12-13)26(23,24)17-9-8-16(25-17)11-20-18(22)14-4-6-15(19)7-5-14/h4-9,13H,2-3,10-12H2,1H3,(H,20,22)