N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-(3-methylphenoxy)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-18-5-3-6-21(17-18)30-16-4-7-23(26)24-19-12-14-25(15-13-19)31(27,28)22-10-8-20(29-2)9-11-22/h3,5-6,8-11,17,19H,4,7,12-16H2,1-2H3,(H,24,26)