4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(3-methylpiperidino)sulfonylphenyl]butyramide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O4S/c1-17-5-3-13-26(16-17)31(28,29)21-10-8-20(9-11-21)25-23(27)6-4-14-30-22-12-7-19(24)15-18(22)2/h7-12,15,17H,3-6,13-14,16H2,1-2H3,(H,25,27)