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

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(1-phenylethyl)benzamide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-N-(1-phenylethyl)benzamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-N-(1-phenylethyl)benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-16-12-17(2)15-25(14-16)30(27,28)22-13-20(10-11-21(22)29-4)23(26)24-18(3)19-8-6-5-7-9-19/h5-11,13,16-18H,12,14-15H2,1-4H3,(H,24,26)