N-(2-methoxy-5-methyl-phenyl)-2-[(1-methylsulfonylpiperidin-4-yl)carbamoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1-methylsulfonylpiperidin-4-yl)carbamoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1-methylsulfonyl-4-piperidyl)carbamoylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[[(1-methylsulfonyl-4-piperidinyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(1-methylsulfonylpiperidin-4-yl)carbamoylamino]acetamide Traditional Name: 2-[(1-mesyl-4-piperidyl)carbamoylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C17H26N4O5S/c1-12-4-5-15(26-2)14(10-12)20-16(22)11-18-17(23)19-13-6-8-21(9-7-13)27(3,24)25/h4-5,10,13H,6-9,11H2,1-3H3,(H,20,22)(H2,18,19,23)