N-(2-methyl-1,3-benzoxazol-6-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-6-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-6-yl)-2-(1-piperidyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-6-yl)-2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-6-yl)-2-piperidino-5-piperidinosulfonyl-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C25H30N4O4S/c1-18-26-22-10-8-19(16-24(22)33-18)27-25(30)21-17-20(34(31,32)29-14-6-3-7-15-29)9-11-23(21)28-12-4-2-5-13-28/h8-11,16-17H,2-7,12-15H2,1H3,(H,27,30)