N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-[[2-(dimethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-[[2-(dimethylamino)-2-keto-ethyl]thio]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O3S/c1-24(2)19(25)13-28-18-9-4-3-8-17(18)21(27)23-16-7-5-6-14(12-16)20(26)22-15-10-11-15/h3-9,12,15H,10-11,13H2,1-2H3,(H,22,26)(H,23,27)