N-[4-[2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(2-chloro-4-morpholinosulfonyl-phenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(2-chloro-4-morpholinosulfonyl-phenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C23H27ClN2O6S/c1-16(2)13-23(28)25-18-5-3-17(4-6-18)21(27)15-32-22-8-7-19(14-20(22)24)33(29,30)26-9-11-31-12-10-26/h3-8,14,16H,9-13,15H2,1-2H3,(H,25,28)