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

Systemtic Name: 4-chloranyl-N-[[5-(4-phenethylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[(4-phenethyl-1-piperidyl)sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[(4-phenethyl-1-piperidinyl)sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-(4-phenethylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-(4-phenethylpiperidino)sulfonyl-2-thienyl]methyl]benzamide Formula: C25H27ClN2O3S2 MolecularWeight: 503.07648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O3S2/c26-22-10-8-21(9-11-22)25(29)27-18-23-12-13-24(32-23)33(30,31)28-16-14-20(15-17-28)7-6-19-4-2-1-3-5-19/h1-5,8-13,20H,6-7,14-18H2,(H,27,29)