2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O3S/c1-13(24)21-14-8-10-16(11-9-14)27-12-19(25)23-18-5-3-2-4-17(18)20(26)22-15-6-7-15/h2-5,8-11,15H,6-7,12H2,1H3,(H,21,24)(H,22,26)(H,23,25)