4-methyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-15-7-8-18(14-20(15)30(28,29)25-11-5-4-6-12-25)22(27)24-19-10-9-17(13-16(19)2)21(26)23-3/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,26)(H,24,27)