1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(4-isopropoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(4-propan-2-yloxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(4-isopropoxybenzyl)nipecotamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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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=C(C=C3)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5S/c1-5-28(22-10-14-23(32-4)15-11-22)34(30,31)27-16-6-7-21(18-27)25(29)26-17-20-8-12-24(13-9-20)33-19(2)3/h8-15,19,21H,5-7,16-18H2,1-4H3,(H,26,29)