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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

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