3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: N-[2-(2-furyl)-2-piperidino-ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4

InChI

InChI=1S/C26H31N3O5S/c1-2-33-22-11-13-23(14-12-22)35(31,32)28-21-9-6-8-20(18-21)26(30)27-19-24(25-10-7-17-34-25)29-15-4-3-5-16-29/h6-14,17-18,24,28H,2-5,15-16,19H2,1H3,(H,27,30)