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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-(3-methylphenoxy)butyramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-18-5-3-6-22(17-18)32-16-4-7-24(29)26-21-12-14-27(15-13-21)33(30,31)23-10-8-20(9-11-23)25-19(2)28/h3,5-6,8-11,17,21H,4,7,12-16H2,1-2H3,(H,25,28)(H,26,29)