3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-phenylmethoxy-benzamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-phenylmethoxybenzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-16-11-17(2)14-24(13-16)30(26,27)21-12-19(9-10-20(21)28-3)22(25)23-29-15-18-7-5-4-6-8-18/h4-10,12,16-17H,11,13-15H2,1-3H3,(H,23,25)