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4-[2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide

4-[2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name:4-[2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanoylamino]benzamide
Openeye Name:4-[[2-[3-(1-piperidylsulfonyl)anilino]acetyl]amino]benzamide
CAS Name:4-[[1-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]amino]benzamide
IUPAC Name:4-[[2-(3-piperidin-1-ylsulfonylanilino)acetyl]amino]benzamide
Traditional Name:4-[[2-(3-piperidinosulfonylanilino)acetyl]amino]benzamide
Formula: C20H24N4O4S
MolecularWeight: 416.49396
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C20H24N4O4S/c21-20(26)15-7-9-16(10-8-15)23-19(25)14-22-17-5-4-6-18(13-17)29(27,28)24-11-2-1-3-12-24/h4-10,13,22H,1-3,11-12,14H2,(H2,21,26)(H,23,25)


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