N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-4-ethoxy-3-methoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-5-30-21-11-6-18(13-22(21)29-4)23(26)24-19-7-9-20(10-8-19)31(27,28)25-14-16(2)12-17(3)15-25/h6-11,13,16-17H,5,12,14-15H2,1-4H3,(H,24,26)