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

Systemtic Name: N-propan-2-yl-2-[4-[3-(propan-2-ylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[3-(isopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[oxo-[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,4-diazepan-1-yl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-[3-(propan-2-ylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[3-(isopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H32N4O4S/c1-15(2)21-19(25)14-23-9-6-10-24(12-11-23)20(26)17-7-5-8-18(13-17)29(27,28)22-16(3)4/h5,7-8,13,15-16,22H,6,9-12,14H2,1-4H3,(H,21,25)