4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]butyramide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H31ClN2O4S/c1-3-21-7-4-5-15-27(21)32(29,30)22-12-10-20(11-13-22)26-24(28)8-6-16-31-23-14-9-19(25)17-18(23)2/h9-14,17,21H,3-8,15-16H2,1-2H3,(H,26,28)