2-[4-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCN(CC3)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCN(CC3)CC(=O)N(C)C

InChI

InChI=1S/C20H30N4O4S/c1-15-5-8-17(29(27,28)21-16-6-7-16)13-18(15)20(26)24-10-4-9-23(11-12-24)14-19(25)22(2)3/h5,8,13,16,21H,4,6-7,9-12,14H2,1-3H3