2-[4-[3-(cyclopentylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[3-(cyclopentylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(cyclopentylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(cyclopentylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(cyclopentylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O4S/c1-23(2)20(26)16-24-11-6-12-25(14-13-24)21(27)17-7-5-10-19(15-17)30(28,29)22-18-8-3-4-9-18/h5,7,10,15,18,22H,3-4,6,8-9,11-14,16H2,1-2H3