N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17-11-13-26(14-12-17)31(29,30)22-9-7-20(8-10-22)23(28)24-21-6-4-5-19(15-21)16-25(3)18(2)27/h4-10,15,17H,11-14,16H2,1-3H3,(H,24,28)