3-(ethylamino)-N-[(3S)-2-oxidanylideneazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-(ethylamino)-N-[(3S)-2-oxidanylideneazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(ethylamino)-5-(isopropylsulfamoyl)-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 3-(ethylamino)-N-[(3S)-2-oxo-3-azepanyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(ethylamino)-N-[(3S)-2-oxoazepan-3-yl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(ethylamino)-5-(isopropylsulfamoyl)-N-[(3S)-2-ketoazepan-3-yl]benzamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1)C(=O)NC2CCCCNC2=O)S(=O)(=O)NC(C)C

Isomeric SMILES

CCNC1=CC(=CC(=C1)C(=O)N[C@H]2CCCCNC2=O)S(=O)(=O)NC(C)C

InChI

InChI=1S/C18H28N4O4S/c1-4-19-14-9-13(10-15(11-14)27(25,26)22-12(2)3)17(23)21-16-7-5-6-8-20-18(16)24/h9-12,16,19,22H,4-8H2,1-3H3,(H,20,24)(H,21,23)/t16-/m0/s1