ethyl 4-[[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[oxo-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)anilino]methyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C21H30N4O5S MolecularWeight: 450.5517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3

InChI

InChI=1S/C21H30N4O5S/c1-2-30-21(27)25-14-11-16(12-15-25)20(26)23-17-7-9-18(10-8-17)31(28,29)24-19-6-4-3-5-13-22-19/h7-10,16H,2-6,11-15H2,1H3,(H,22,24)(H,23,26)