N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N5O5S/c1-29-18-7-4-16(12-19(18)31(27,28)24-8-10-30-11-9-24)23-20(26)15-2-5-17(6-3-15)25-14-21-13-22-25/h2-7,12-14H,8-11H2,1H3,(H,23,26)