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

Systemtic Name: 4-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(4-piperidinobenzyl)-3-piperidinosulfonyl-benzamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-8-11-22(18-24(20)32(30,31)28-16-6-3-7-17-28)25(29)26-19-21-9-12-23(13-10-21)27-14-4-2-5-15-27/h8-13,18H,2-7,14-17,19H2,1H3,(H,26,29)