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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCC5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)N5CCCC5

InChI

InChI=1S/C24H28N4O4S/c1-17-25-21-15-18(7-10-23(21)32-17)26-24(29)20-16-19(8-9-22(20)27-11-5-6-12-27)33(30,31)28-13-3-2-4-14-28/h7-10,15-16H,2-6,11-14H2,1H3,(H,26,29)