2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4,6-dipyrrolidin-1-yl-1,3,5-triazine

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4,6-dipyrrolidin-1-yl-1,3,5-triazine Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4,6-dipyrrolidin-1-yl-1,3,5-triazine CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazine IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-4,6-dipyrrolidin-1-yl-1,3,5-triazine Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-4,6-dipyrrolidino-s-triazine Formula: C22H31N7O3S MolecularWeight: 473.59164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=NC(=N3)N4CCCC4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=NC(=N3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C22H31N7O3S/c1-32-18-6-8-19(9-7-18)33(30,31)29-16-14-28(15-17-29)22-24-20(26-10-2-3-11-26)23-21(25-22)27-12-4-5-13-27/h6-9H,2-5,10-17H2,1H3