N-(2-methoxy-5-methyl-phenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-19-9-12-23(32-2)21(17-19)26-25(29)20-10-11-22(27-13-5-3-6-14-27)24(18-20)33(30,31)28-15-7-4-8-16-28/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,26,29)