N-(3-chloranyl-2,6-diethyl-phenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29ClN2O4S/c1-4-16-8-13-21(24)20(5-2)22(16)25-23(27)17-7-6-14-26(15-17)31(28,29)19-11-9-18(30-3)10-12-19/h8-13,17H,4-7,14-15H2,1-3H3,(H,25,27)