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

Systemtic Name: 4-chloranyl-N-[[5-[3-[(4-dimethylaminophenyl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[3-[4-(dimethylamino)anilino]-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[3-[4-(dimethylamino)anilino]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[3-[4-(dimethylamino)anilino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[3-[4-(dimethylamino)anilino]piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C25H29ClN4O3S2 MolecularWeight: 533.10576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O3S2/c1-29(2)22-11-9-20(10-12-22)28-21-4-3-15-30(17-21)35(32,33)24-14-13-23(34-24)16-27-25(31)18-5-7-19(26)8-6-18/h5-14,21,28H,3-4,15-17H2,1-2H3,(H,27,31)