N-[4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-5-phenyl-1H-1,2,4-triazol-3-amine

Systemtic Name: N-[4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-5-phenyl-1H-1,2,4-triazol-3-amine Openeye Name: N-[4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-5-phenyl-1H-1,2,4-triazol-3-amine CAS Name: N-[4-[[2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]phenyl]-5-phenyl-1H-1,2,4-triazol-3-amine IUPAC Name: N-[4-[2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-5-phenyl-1H-1,2,4-triazol-3-amine Traditional Name: [4-[2-(methoxymethyl)pyrrolidino]sulfonylphenyl]-(5-phenyl-1H-1,2,4-triazol-3-yl)amine Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

COCC1CCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-28-14-17-8-5-13-25(17)29(26,27)18-11-9-16(10-12-18)21-20-22-19(23-24-20)15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13-14H2,1H3,(H2,21,22,23,24)