N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(morpholinosulfonylmethyl)benzyl]-4-pyrrol-1-yl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O4S/c27-23(19-7-9-22(10-8-19)25-11-3-4-12-25)24-17-20-5-1-2-6-21(20)18-31(28,29)26-13-15-30-16-14-26/h1-12H,13-18H2,(H,24,27)