N-(cyclopropylmethyl)-1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonyl-piperidine-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-[4-[(4-ethoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-[4-(p-phenetylsulfamoyl)benzoyl]nipecotamide Formula: C25H31N3O5S MolecularWeight: 485.59574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)NCC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)NCC4CC4

InChI

InChI=1S/C25H31N3O5S/c1-2-33-22-11-9-21(10-12-22)27-34(31,32)23-13-7-19(8-14-23)25(30)28-15-3-4-20(17-28)24(29)26-16-18-5-6-18/h7-14,18,20,27H,2-6,15-17H2,1H3,(H,26,29)