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

Systemtic Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[3-(methylcarbamoyl)benzyl]-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)NCC2=CC=CC(=C2)C(=O)NC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-16-9-10-19(14-20(16)30(28,29)25-11-4-3-5-12-25)22(27)24-15-17-7-6-8-18(13-17)21(26)23-2/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,23,26)(H,24,27)