4-methyl-N-[(2R)-5-methylhexan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[(2R)-5-methylhexan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: 4-methyl-N-[(2R)-5-methylhexan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[(2R)-5-methylhexan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CCC(C)C)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)CCC(C)C)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C19H30N2O4S/c1-14(2)5-7-16(4)20-19(22)17-8-6-15(3)18(13-17)26(23,24)21-9-11-25-12-10-21/h6,8,13-14,16H,5,7,9-12H2,1-4H3,(H,20,22)/t16-/m1/s1