1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-[ethyl-(4-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidinoethyl)nipecotamide Formula: C21H34N4O4S MolecularWeight: 438.58406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCCN3CCCC3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCCN3CCCC3

InChI

InChI=1S/C21H34N4O4S/c1-3-25(19-8-10-20(29-2)11-9-19)30(27,28)24-15-6-7-18(17-24)21(26)22-12-16-23-13-4-5-14-23/h8-11,18H,3-7,12-17H2,1-2H3,(H,22,26)