N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H26N4O4S/c31-26(13-6-20-4-11-23(12-5-20)35(32,33)30-15-17-34-18-16-30)27-22-9-7-21(8-10-22)24-19-29-14-2-1-3-25(29)28-24/h1-5,7-12,14,19H,6,13,15-18H2,(H,27,31)