N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]-4-(2-thienylsulfonylamino)benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H29N3O3S2/c1-19-12-14-28(15-13-19)18-21-6-4-20(5-7-21)17-26-25(29)22-8-10-23(11-9-22)27-33(30,31)24-3-2-16-32-24/h2-11,16,19,27H,12-15,17-18H2,1H3,(H,26,29)