N-[[5-[4-(heptylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[5-[4-(heptylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[5-[[4-(heptylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]-3-methoxy-benzamide CAS Name: N-[[5-[[4-(heptylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[5-[4-(heptylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[5-[4-(heptylamino)piperidino]sulfonyl-2-thienyl]methyl]-3-methoxy-benzamide Formula: C25H37N3O4S2 MolecularWeight: 507.70898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCNC1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H37N3O4S2/c1-3-4-5-6-7-15-26-21-13-16-28(17-14-21)34(30,31)24-12-11-23(33-24)19-27-25(29)20-9-8-10-22(18-20)32-2/h8-12,18,21,26H,3-7,13-17,19H2,1-2H3,(H,27,29)