N-[3-(azepan-1-yl)propyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]piperidine-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-[ethyl-(4-methoxyphenyl)sulfamoyl]nipecotamide Formula: C24H40N4O4S MolecularWeight: 480.6638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C24H40N4O4S/c1-3-28(22-11-13-23(32-2)14-12-22)33(30,31)27-19-8-10-21(20-27)24(29)25-15-9-18-26-16-6-4-5-7-17-26/h11-14,21H,3-10,15-20H2,1-2H3,(H,25,29)