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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-morpholinosulfonylphenyl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-morpholinosulfonylbenzyl)propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-15-13-18(22)7-8-19(15)29-16(2)21(25)23-14-17-5-3-4-6-20(17)30(26,27)24-9-11-28-12-10-24/h3-8,13,16H,9-12,14H2,1-2H3,(H,23,25)