N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfonylamino]-4-methylbenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfonylamino]-4-methylbenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O4S/c1-12-2-3-13(19(25)21-11-18(24)22-15-6-7-15)10-17(12)23-28(26,27)16-8-4-14(20)5-9-16/h2-5,8-10,15,23H,6-7,11H2,1H3,(H,21,25)(H,22,24)