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

Systemtic Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H30N4O5S/c1-22(2)19(25)14-23-9-4-10-24(12-11-23)20(26)15-5-8-17(29-3)18(13-15)30(27,28)21-16-6-7-16/h5,8,13,16,21H,4,6-7,9-12,14H2,1-3H3