2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-cycloheptyl-ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-cycloheptyl-acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)phenoxy]-N-cycloheptylacetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-cycloheptyl-acetamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H32N2O4S/c24-21(22-18-9-5-1-2-6-10-18)17-27-19-11-13-20(14-12-19)28(25,26)23-15-7-3-4-8-16-23/h11-14,18H,1-10,15-17H2,(H,22,24)