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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O4S/c1-17-11-13-26(14-12-17)31(28,29)21-8-6-20(7-9-21)25-23(27)4-3-15-30-22-10-5-19(24)16-18(22)2/h5-10,16-17H,3-4,11-15H2,1-2H3,(H,25,27)