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

Systemtic Name: (2R)-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide Openeye Name: (2R)-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide CAS Name: (2R)-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide IUPAC Name: (2R)-2-phenyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pentanamide Traditional Name: (2R)-2-phenyl-N-[3-(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(=CC=C2)S(=O)(=O)NC3=NCCCCC3

Isomeric SMILES

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

InChI

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