2-[(3-azanyl-1H-indazol-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[(3-azanyl-1H-indazol-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylsulfonyl)ethanamide Openeye Name: 2-[(3-amino-1H-indazol-6-yl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide CAS Name: 2-[(3-amino-1H-indazol-6-yl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(3-amino-1H-indazol-6-yl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(3-amino-1H-indazol-6-yl)amino]-N-besyl-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C26H29N5O5S MolecularWeight: 523.60396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)C(=NN4)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)C(=NN4)N)OC(C)C

InChI

InChI=1S/C26H29N5O5S/c1-4-35-23-14-17(10-13-22(23)36-16(2)3)24(26(32)31-37(33,34)19-8-6-5-7-9-19)28-18-11-12-20-21(15-18)29-30-25(20)27/h5-16,24,28H,4H2,1-3H3,(H,31,32)(H3,27,29,30)