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

Systemtic Name: 4-chloranyl-N-[[5-[4-(pentylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(pentylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(pentylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(pentylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[4-(amylamino)piperidino]sulfonyl-2-thienyl]methyl]-4-chloro-benzamide Formula: C22H30ClN3O3S2 MolecularWeight: 484.0749

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O3S2/c1-2-3-4-13-24-19-11-14-26(15-12-19)31(28,29)21-10-9-20(30-21)16-25-22(27)17-5-7-18(23)8-6-17/h5-10,19,24H,2-4,11-16H2,1H3,(H,25,27)