3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(1-ethylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(1-ethylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1-ethylsulfonyl-4-piperidyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(1-ethylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(1-ethylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1-esyl-4-piperidyl)-3-ureido-propionamide Formula: C17H25ClN4O4S MolecularWeight: 416.9228

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C17H25ClN4O4S/c1-2-27(25,26)22-9-7-12(8-10-22)20-16(23)11-15(21-17(19)24)13-5-3-4-6-14(13)18/h3-6,12,15H,2,7-11H2,1H3,(H,20,23)(H3,19,21,24)