4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-N-[(1R)-1-phenylethyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H](C)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-16-9-7-8-14-24(16)29(26,27)21-15-19(12-13-20(21)28-3)22(25)23-17(2)18-10-5-4-6-11-18/h4-6,10-13,15-17H,7-9,14H2,1-3H3,(H,23,25)/t16-,17+/m0/s1