2-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[4-(piperidine-1-carbonyl)benzyl]-5-piperidinosulfonyl-benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-20-8-13-23(34(32,33)29-16-6-3-7-17-29)18-24(20)25(30)27-19-21-9-11-22(12-10-21)26(31)28-14-4-2-5-15-28/h8-13,18H,2-7,14-17,19H2,1H3,(H,27,30)