N-methyl-N-[(2-methylphenyl)methyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-methyl-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]-N-(o-tolylmethyl)benzamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-methyl-N-(2-methylbenzyl)-4-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3C

InChI

InChI=1S/C22H28N2O3S/c1-17-8-4-5-10-20(17)16-23(3)22(25)19-11-13-21(14-12-19)28(26,27)24-15-7-6-9-18(24)2/h4-5,8,10-14,18H,6-7,9,15-16H2,1-3H3/t18-/m0/s1