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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NCCCCC3

InChI

InChI=1S/C20H28N4O4S/c1-15(25)24-13-5-6-16(14-24)20(26)22-17-8-10-18(11-9-17)29(27,28)23-19-7-3-2-4-12-21-19/h8-11,16H,2-7,12-14H2,1H3,(H,21,23)(H,22,26)/t16-/m1/s1