1-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[ethyl(phenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl(phenyl)sulfamoyl]-N-o-anisyl-nipecotamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4S/c1-3-25(20-12-5-4-6-13-20)30(27,28)24-15-9-11-19(17-24)22(26)23-16-18-10-7-8-14-21(18)29-2/h4-8,10,12-14,19H,3,9,11,15-17H2,1-2H3,(H,23,26)