2-phenoxy-N-[1-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]indazol-3-yl]propanamide

Systemtic Name: 2-phenoxy-N-[1-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]indazol-3-yl]propanamide Openeye Name: 2-phenoxy-N-[1-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]indazol-3-yl]propanamide CAS Name: 2-phenoxy-N-[1-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-3-indazolyl]propanamide IUPAC Name: 2-phenoxy-N-[1-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]indazol-3-yl]propanamide Traditional Name: 2-phenoxy-N-[1-(4-pyrrolidinosulfonylbenzyl)indazol-3-yl]propionamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O4S/c1-20(35-22-9-3-2-4-10-22)27(32)28-26-24-11-5-6-12-25(24)31(29-26)19-21-13-15-23(16-14-21)36(33,34)30-17-7-8-18-30/h2-6,9-16,20H,7-8,17-19H2,1H3,(H,28,29,32)