2-(3-methylphenoxy)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O4S/c1-16-5-3-7-19(13-16)27-15-21(24)22-18-8-10-20(11-9-18)28(25,26)23-12-4-6-17(2)14-23/h3,5,7-11,13,17H,4,6,12,14-15H2,1-2H3,(H,22,24)/t17-/m0/s1