N-[(2R)-4-phenylbutan-2-yl]azepane-1-sulfonamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]azepane-1-sulfonamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]azepane-1-sulfonamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-1-azepanesulfonamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]azepane-1-sulfonamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]azepane-1-sulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)N2CCCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C16H26N2O2S/c1-15(11-12-16-9-5-4-6-10-16)17-21(19,20)18-13-7-2-3-8-14-18/h4-6,9-10,15,17H,2-3,7-8,11-14H2,1H3/t15-/m1/s1