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

Systemtic Name: 2-[(3-azanyl-1,2-benzoxazol-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylsulfonyl)ethanamide Openeye Name: 2-[(3-amino-1,2-benzoxazol-6-yl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide CAS Name: 2-[(3-amino-1,2-benzoxazol-6-yl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(3-amino-1,2-benzoxazol-6-yl)amino]-N-(benzenesulfonyl)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(3-aminoindoxazen-6-yl)amino]-N-besyl-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C26H28N4O6S MolecularWeight: 524.58872

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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(=NO4)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(=NO4)N)OC(C)C

InChI

InChI=1S/C26H28N4O6S/c1-4-34-23-14-17(10-13-21(23)35-16(2)3)24(26(31)30-37(32,33)19-8-6-5-7-9-19)28-18-11-12-20-22(15-18)36-29-25(20)27/h5-16,24,28H,4H2,1-3H3,(H2,27,29)(H,30,31)