N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O3S/c1-3-18-10-13-21(24)20(4-2)23(18)25-22(27)16-17-8-11-19(12-9-17)30(28,29)26-14-6-5-7-15-26/h8-13H,3-7,14-16H2,1-2H3,(H,25,27)