N-(2-ethanoylphenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(2-ethanoylphenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(2-acetylphenyl)-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(2-acetylphenyl)-4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(2-acetylphenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(2-acetylphenyl)-4-[(3S)-3-methylpiperidino]sulfonyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-15-6-5-13-23(14-15)28(26,27)18-11-9-17(10-12-18)21(25)22-20-8-4-3-7-19(20)16(2)24/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,22,25)/t15-/m0/s1