N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(4-methylsulfanylphenyl)carbamoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(4-methylsulfanylphenyl)carbamoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-[(4-methylsulfanylphenyl)carbamoylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[[[4-(methylthio)anilino]-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(4-methylsulfanylphenyl)carbamoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-[[4-(methylthio)phenyl]carbamoylamino]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)SC)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)SC)C(=O)NCCOC

InChI

InChI=1S/C24H32N4O3S/c1-17-10-13-28(14-11-17)22-9-6-19(16-21(22)23(29)25-12-15-31-2)27-24(30)26-18-4-7-20(32-3)8-5-18/h4-9,16-17H,10-15H2,1-3H3,(H,25,29)(H2,26,27,30)