3-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)but-2-enamide Openeye Name: 3-methyl-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)but-2-enamide Traditional Name: 3-methyl-N-(5-morpholinosulfonyl-2-piperidino-phenyl)but-2-enamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCCC3)C

InChI

InChI=1S/C20H29N3O4S/c1-16(2)14-20(24)21-18-15-17(28(25,26)23-10-12-27-13-11-23)6-7-19(18)22-8-4-3-5-9-22/h6-7,14-15H,3-5,8-13H2,1-2H3,(H,21,24)