(2R)-2-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide

Systemtic Name: (2R)-2-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide Openeye Name: (2R)-2-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide CAS Name: (2R)-2-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide IUPAC Name: (2R)-2-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide Traditional Name: (2R)-2-phenyl-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]valeramide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-2-9-21(18-10-5-3-6-11-18)23(27)25-19-13-15-20(16-14-19)30(28,29)26-22-12-7-4-8-17-24-22/h3,5-6,10-11,13-16,21H,2,4,7-9,12,17H2,1H3,(H,24,26)(H,25,27)/t21-/m1/s1