N-[(1,2-dimethylindol-5-yl)methyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-morpholinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O4S/c1-16-13-19-14-17(3-8-21(19)24(16)2)15-23-22(26)18-4-6-20(7-5-18)30(27,28)25-9-11-29-12-10-25/h3-8,13-14H,9-12,15H2,1-2H3,(H,23,26)