N-(4-acetamidophenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetamidophenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamidophenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-15-6-7-17(14-20(15)29(27,28)24-12-4-3-5-13-24)21(26)23-19-10-8-18(9-11-19)22-16(2)25/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,25)(H,23,26)