3-(cyclopropylsulfamoyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(20-12-14-5-2-1-3-6-14)13-21-19(24)15-7-4-8-17(11-15)27(25,26)22-16-9-10-16/h1-8,11,16,22H,9-10,12-13H2,(H,20,23)(H,21,24)