4-(4-methoxyphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-18-8-9-19(17-22(18)31(27,28)25-14-4-3-5-15-25)24-23(26)7-6-16-30-21-12-10-20(29-2)11-13-21/h8-13,17H,3-7,14-16H2,1-2H3,(H,24,26)