3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Openeye Name: N-(1-methylsulfonyl-4-piperidyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(1-methylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)propanamide Traditional Name: N-(1-mesyl-4-piperidyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCN(CC2)S(=O)(=O)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCN(CC2)S(=O)(=O)C)NC(=O)N

InChI

InChI=1S/C17H26N4O4S/c1-12-5-3-4-6-14(12)15(20-17(18)23)11-16(22)19-13-7-9-21(10-8-13)26(2,24)25/h3-6,13,15H,7-11H2,1-2H3,(H,19,22)(H3,18,20,23)