2-(aminocarbonylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenylpropanamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-2-ureido-propionamide Formula: C23H22Cl2N4O5S MolecularWeight: 537.41558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2N4O5S/c1-34-21-10-7-15(12-19(21)29-35(32,33)16-8-9-17(24)18(25)13-16)27-22(30)20(28-23(26)31)11-14-5-3-2-4-6-14/h2-10,12-13,20,29H,11H2,1H3,(H,27,30)(H3,26,28,31)