4-(4-chloranyl-3-methyl-phenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(2-morpholinosulfonylphenyl)methyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-morpholinosulfonylbenzyl)butyramide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-17-15-19(8-9-20(17)23)30-12-4-7-22(26)24-16-18-5-2-3-6-21(18)31(27,28)25-10-13-29-14-11-25/h2-3,5-6,8-9,15H,4,7,10-14,16H2,1H3,(H,24,26)