1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide Traditional Name: N-benzyl-1-[ethyl-(4-methoxyphenyl)sulfamoyl]nipecotamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3

InChI

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