2-[(4-carbamimidoylphenyl)amino]-2-(3,5-diethoxyphenyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,5-diethoxyphenyl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(4-carbamimidoylanilino)-2-(3,5-diethoxyphenyl)acetamide CAS Name: N-(benzenesulfonyl)-2-(4-carbamimidoylanilino)-2-(3,5-diethoxyphenyl)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(4-carbamimidoylanilino)-2-(3,5-diethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-besyl-2-(3,5-diethoxyphenyl)acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OCC

InChI

InChI=1S/C25H28N4O5S/c1-3-33-20-14-18(15-21(16-20)34-4-2)23(28-19-12-10-17(11-13-19)24(26)27)25(30)29-35(31,32)22-8-6-5-7-9-22/h5-16,23,28H,3-4H2,1-2H3,(H3,26,27)(H,29,30)