2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: 2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(2-methoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC

InChI

InChI=1S/C18H28N4O5S/c1-13(2)20-18(24)21-17(23)12-19-15-11-14(7-8-16(15)27-3)28(25,26)22-9-5-4-6-10-22/h7-8,11,13,19H,4-6,9-10,12H2,1-3H3,(H2,20,21,23,24)