N,1-bis[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]pyrrolidin-3-amine

Systemtic Name: N,1-bis[[1-(phenylsulfonyl)pyrrol-2-yl]methyl]pyrrolidin-3-amine Openeye Name: N,1-bis[[1-(benzenesulfonyl)pyrrol-2-yl]methyl]pyrrolidin-3-amine CAS Name: N,1-bis[[1-(benzenesulfonyl)-2-pyrrolyl]methyl]-3-pyrrolidinamine IUPAC Name: N,1-bis[[1-(benzenesulfonyl)pyrrol-2-yl]methyl]pyrrolidin-3-amine Traditional Name: (1-besylpyrrol-2-yl)methyl-[1-[(1-besylpyrrol-2-yl)methyl]pyrrolidin-3-yl]amine Formula: C26H28N4O4S2 MolecularWeight: 524.65492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC=CN2S(=O)(=O)C3=CC=CC=C3)CC4=CC=CN4S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NCC2=CC=CN2S(=O)(=O)C3=CC=CC=C3)CC4=CC=CN4S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O4S2/c31-35(32,25-11-3-1-4-12-25)29-16-7-9-23(29)19-27-22-15-18-28(20-22)21-24-10-8-17-30(24)36(33,34)26-13-5-2-6-14-26/h1-14,16-17,22,27H,15,18-21H2