3-azanyl-4-(3-phenylpropanoyl)-2-(sulfanylmethyl)benzamide

Systemtic Name: 3-azanyl-4-(3-phenylpropanoyl)-2-(sulfanylmethyl)benzamide Openeye Name: 3-amino-4-(3-phenylpropanoyl)-2-(sulfanylmethyl)benzamide CAS Name: 3-amino-2-(mercaptomethyl)-4-(1-oxo-3-phenylpropyl)benzamide IUPAC Name: 3-amino-4-(3-phenylpropanoyl)-2-(sulfanylmethyl)benzamide Traditional Name: 3-amino-4-hydrocinnamoyl-2-(mercaptomethyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=C(C=C2)C(=O)N)CS)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=C(C=C2)C(=O)N)CS)N

InChI

InChI=1S/C17H18N2O2S/c18-16-13(8-7-12(17(19)21)14(16)10-22)15(20)9-6-11-4-2-1-3-5-11/h1-5,7-8,22H,6,9-10,18H2,(H2,19,21)