3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C20H23N5O4S/c1-3-29-17-7-9-18(10-8-17)30(27,28)22-12-11-19(26)23-16-6-4-5-15(13-16)20-24-21-14-25(20)2/h4-10,13-14,22H,3,11-12H2,1-2H3,(H,23,26)