N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-phenyl-butanamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-phenyl-butanamide Openeye Name: N-(4-carbamimidoylphenyl)-4-phenyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-phenylbutanamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-phenylbutanamide Traditional Name: N-(4-amidinophenyl)-4-phenyl-2-(tosylamino)butyramide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H26N4O3S/c1-17-7-14-21(15-8-17)32(30,31)28-22(16-9-18-5-3-2-4-6-18)24(29)27-20-12-10-19(11-13-20)23(25)26/h2-8,10-15,22,28H,9,16H2,1H3,(H3,25,26)(H,27,29)