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

Systemtic Name: 2-[4-[4-(cyclopropylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-(cyclopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N-isopropyl-acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H30N4O4S/c1-15(2)21-19(25)14-23-10-3-11-24(13-12-23)20(26)16-4-8-18(9-5-16)29(27,28)22-17-6-7-17/h4-5,8-9,15,17,22H,3,6-7,10-14H2,1-2H3,(H,21,25)