N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C25H29N3O4S2/c1-32-22-13-9-19(10-14-22)23(28-15-3-2-4-16-28)18-26-25(29)20-7-11-21(12-8-20)27-34(30,31)24-6-5-17-33-24/h5-14,17,23,27H,2-4,15-16,18H2,1H3,(H,26,29)