3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]amino]-4-piperidino-benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C25H32N4O4S/c1-3-29(4-2)34(32,33)21-12-8-19(9-13-21)10-15-24(30)27-22-18-20(25(26)31)11-14-23(22)28-16-6-5-7-17-28/h8-15,18H,3-7,16-17H2,1-2H3,(H2,26,31)(H,27,30)/b15-10+