N-[(1-methylbenzimidazol-2-yl)methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

InChI

InChI=1S/C24H29N5O4S/c1-27-22-7-3-2-6-20(22)26-23(27)17-25-24(30)19-16-18(8-9-21(19)28-10-4-5-11-28)34(31,32)29-12-14-33-15-13-29/h2-3,6-9,16H,4-5,10-15,17H2,1H3,(H,25,30)