2-(4-carbamimidoylphenoxy)-N-[(2-cyclopropylsulfonylphenyl)methyl]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(4-carbamimidoylphenoxy)-N-[(2-cyclopropylsulfonylphenyl)methyl]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(4-carbamimidoylphenoxy)-N-[(2-cyclopropylsulfonylphenyl)methyl]-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide CAS Name: 2-(4-carbamimidoylphenoxy)-N-[(2-cyclopropylsulfonylphenyl)methyl]-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-carbamimidoylphenoxy)-N-[(2-cyclopropylsulfonylphenyl)methyl]-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-amidinophenoxy)-N-(2-cyclopropylsulfonylbenzyl)-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C30H35N3O6S MolecularWeight: 565.6804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2S(=O)(=O)C3CC3)OC4=CC=C(C=C4)C(=N)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2S(=O)(=O)C3CC3)OC4=CC=C(C=C4)C(=N)N)OC(C)C

InChI

InChI=1S/C30H35N3O6S/c1-4-37-26-17-21(11-16-25(26)38-19(2)3)28(39-23-12-9-20(10-13-23)29(31)32)30(34)33-18-22-7-5-6-8-27(22)40(35,36)24-14-15-24/h5-13,16-17,19,24,28H,4,14-15,18H2,1-3H3,(H3,31,32)(H,33,34)