2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[4-(3-methylphenoxy)phenyl]-5-piperidinosulfonyl-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C26H28N2O4S/c1-19-7-6-8-23(17-19)32-22-12-10-21(11-13-22)27-26(29)25-18-24(14-9-20(25)2)33(30,31)28-15-4-3-5-16-28/h6-14,17-18H,3-5,15-16H2,1-2H3,(H,27,29)