N-(2,6-diethylphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-piperidinosulfonylanilino)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-3-18-9-8-10-19(4-2)23(18)25-22(27)17-24-20-11-13-21(14-12-20)30(28,29)26-15-6-5-7-16-26/h8-14,24H,3-7,15-17H2,1-2H3,(H,25,27)