2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: 2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC(C)C)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC(C)C)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H28N4O4S/c1-13(2)20-18(24)21-17(23)12-19-15-8-7-14(3)16(11-15)27(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)