2-methoxy-N-(2-methyl-1H-indol-5-yl)-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)-5-morpholinosulfonyl-benzamide CAS Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methoxy-N-(2-methyl-1H-indol-5-yl)-5-morpholinosulfonyl-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C21H23N3O5S/c1-14-11-15-12-16(3-5-19(15)22-14)23-21(25)18-13-17(4-6-20(18)28-2)30(26,27)24-7-9-29-10-8-24/h3-6,11-13,22H,7-10H2,1-2H3,(H,23,25)