N-[3-methyl-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[methyl-[(4-methylsulfanylphenyl)methyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[methyl-[[4-(methylthio)phenyl]methyl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[methyl-[4-(methylthio)benzyl]carbamoyl]butyl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC1=CC=C(C=C1)SC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N(C)CC1=CC=C(C=C1)SC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2S/c1-5-16(2)20(23-21(25)18-9-7-6-8-10-18)22(26)24(3)15-17-11-13-19(27-4)14-12-17/h6-14,16,20H,5,15H2,1-4H3,(H,23,25)