2-[2-(dimethylamino)ethanoylamino]-3,3-dimethyl-N-(5-methylsulfonyl-3-oxidanyl-1-phenyl-hexan-2-yl)butanamide

Systemtic Name: 2-[2-(dimethylamino)ethanoylamino]-3,3-dimethyl-N-(5-methylsulfonyl-3-oxidanyl-1-phenyl-hexan-2-yl)butanamide Openeye Name: N-(1-benzyl-2-hydroxy-4-methylsulfonyl-pentyl)-2-[[2-(dimethylamino)acetyl]amino]-3,3-dimethyl-butanamide CAS Name: 2-[[2-(dimethylamino)-1-oxoethyl]amino]-N-(3-hydroxy-5-methylsulfonyl-1-phenylhexan-2-yl)-3,3-dimethylbutanamide IUPAC Name: 2-[[2-(dimethylamino)acetyl]amino]-N-(3-hydroxy-5-methylsulfonyl-1-phenylhexan-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(1-benzyl-2-hydroxy-4-mesyl-pentyl)-2-[[2-(dimethylamino)acetyl]amino]-3,3-dimethyl-butyramide Formula: C23H39N3O5S MolecularWeight: 469.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)NC(=O)CN(C)C)O)S(=O)(=O)C

Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)NC(=O)C(C(C)(C)C)NC(=O)CN(C)C)O)S(=O)(=O)C

InChI

InChI=1S/C23H39N3O5S/c1-16(32(7,30)31)13-19(27)18(14-17-11-9-8-10-12-17)24-22(29)21(23(2,3)4)25-20(28)15-26(5)6/h8-12,16,18-19,21,27H,13-15H2,1-7H3,(H,24,29)(H,25,28)