N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-(3-ethoxypropylamino)ethanamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-(3-ethoxypropylamino)ethanamide Openeye Name: 2-(3-ethoxypropylamino)-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-(3-ethoxypropylamino)acetamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-(3-ethoxypropylamino)acetamide Traditional Name: 2-(3-ethoxypropylamino)-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]acetamide Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNCCCOCC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNCCCOCC

InChI

InChI=1S/C17H29N3O4S/c1-4-14(3)20-25(22,23)16-9-7-15(8-10-16)19-17(21)13-18-11-6-12-24-5-2/h7-10,14,18,20H,4-6,11-13H2,1-3H3,(H,19,21)/t14-/m0/s1