N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(4-morpholinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CNC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CNC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H25N5O4S/c30-24(22-15-18(16-25-22)34(31,32)29-10-12-33-13-11-29)28-21(14-17-6-2-1-3-7-17)23-26-19-8-4-5-9-20(19)27-23/h1-9,15-16,21,25H,10-14H2,(H,26,27)(H,28,30)