1-ethanoyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]isonipecotamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4S/c1-15(25)24-13-10-16(11-14-24)20(26)22-17-6-8-18(9-7-17)29(27,28)23-19-5-3-2-4-12-21-19/h6-9,16H,2-5,10-14H2,1H3,(H,21,23)(H,22,26)