(3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: (3R)-3-(2-chlorophenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (3R)-3-(2-chlorophenyl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-ureido-propionamide Formula: C22H27ClN4O5S MolecularWeight: 494.99158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C[C@H](C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C22H27ClN4O5S/c1-32-20-10-9-15(33(30,31)27-11-5-2-6-12-27)13-19(20)25-21(28)14-18(26-22(24)29)16-7-3-4-8-17(16)23/h3-4,7-10,13,18H,2,5-6,11-12,14H2,1H3,(H,25,28)(H3,24,26,29)/t18-/m1/s1