(3R)-1-(2-methyl-3-naphthalen-1-ylsulfonyl-indazol-5-yl)pyrrolidin-3-amine

Systemtic Name: (3R)-1-(2-methyl-3-naphthalen-1-ylsulfonyl-indazol-5-yl)pyrrolidin-3-amine Openeye Name: (3R)-1-[2-methyl-3-(1-naphthylsulfonyl)indazol-5-yl]pyrrolidin-3-amine CAS Name: (3R)-1-[2-methyl-3-(1-naphthalenylsulfonyl)-5-indazolyl]-3-pyrrolidinamine IUPAC Name: (3R)-1-(2-methyl-3-naphthalen-1-ylsulfonylindazol-5-yl)pyrrolidin-3-amine Traditional Name: [(3R)-1-[2-methyl-3-(1-naphthylsulfonyl)indazol-5-yl]pyrrolidin-3-yl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=C(C=CC2=N1)N3CCC(C3)N)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=C2C=C(C=CC2=N1)N3CC[C@H](C3)N)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O2S/c1-25-22(29(27,28)21-8-4-6-15-5-2-3-7-18(15)21)19-13-17(9-10-20(19)24-25)26-12-11-16(23)14-26/h2-10,13,16H,11-12,14,23H2,1H3/t16-/m1/s1