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

Systemtic Name: 4-chloranyl-N-[[5-[4-(propylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(propylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(propylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(propylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(propylamino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C20H26ClN3O3S2 MolecularWeight: 456.02174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O3S2/c1-2-11-22-17-9-12-24(13-10-17)29(26,27)19-8-7-18(28-19)14-23-20(25)15-3-5-16(21)6-4-15/h3-8,17,22H,2,9-14H2,1H3,(H,23,25)