4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]butyramide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-15-14-17(7-10-19(15)21)28-13-3-4-20(24)22-11-12-23-29(25,26)18-8-5-16(27-2)6-9-18/h5-10,14,23H,3-4,11-13H2,1-2H3,(H,22,24)