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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-methyl-4-morpholin-4-ylsulfonyl-pyrrole-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-methyl-4-morpholin-4-ylsulfonylpyrrole-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-methyl-4-morpholinosulfonyl-pyrrole-2-carboxamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CN1C=C(C=C1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H27N5O4S/c1-29-17-19(35(32,33)30-11-13-34-14-12-30)16-23(29)25(31)28-22(15-18-7-3-2-4-8-18)24-26-20-9-5-6-10-21(20)27-24/h2-10,16-17,22H,11-15H2,1H3,(H,26,27)(H,28,31)