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

Systemtic Name: 4-chloranyl-N-[[5-(4-phenylazanylpiperidin-1-yl)sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[(4-anilino-1-piperidyl)sulfonyl]-2-thienyl]methyl]-4-chloro-benzamide CAS Name: N-[[5-[(4-anilino-1-piperidinyl)sulfonyl]-2-thiophenyl]methyl]-4-chlorobenzamide IUPAC Name: N-[[5-(4-anilinopiperidin-1-yl)sulfonylthiophen-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[5-(4-anilinopiperidino)sulfonyl-2-thienyl]methyl]-4-chloro-benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c24-18-8-6-17(7-9-18)23(28)25-16-21-10-11-22(31-21)32(29,30)27-14-12-20(13-15-27)26-19-4-2-1-3-5-19/h1-11,20,26H,12-16H2,(H,25,28)