N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine

Systemtic Name: N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Openeye Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]-N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]propan-1-amine CAS Name: N-[(5-methyl-2-phenyl-4-triazolyl)methyl]-3-[4-[(2-propan-2-yl-1-indolizinyl)sulfonyl]phenoxy]-1-propanamine IUPAC Name: N-[(5-methyl-2-phenyltriazol-4-yl)methyl]-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine Traditional Name: 3-[4-(2-isopropylindolizin-1-yl)sulfonylphenoxy]propyl-[(5-methyl-2-phenyl-triazol-4-yl)methyl]amine Formula: C30H33N5O3S MolecularWeight: 543.67972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1CNCCCOC2=CC=C(C=C2)S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1CNCCCOC2=CC=C(C=C2)S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H33N5O3S/c1-22(2)27-21-34-18-8-7-12-29(34)30(27)39(36,37)26-15-13-25(14-16-26)38-19-9-17-31-20-28-23(3)32-35(33-28)24-10-5-4-6-11-24/h4-8,10-16,18,21-22,31H,9,17,19-20H2,1-3H3