N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-15-5-3-4-6-20(15)21(26)23-18-11-13-24(14-12-18)29(27,28)19-9-7-17(8-10-19)22-16(2)25/h3-10,18H,11-14H2,1-2H3,(H,22,25)(H,23,26)