4-(aminocarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]butanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]butanamide IUPAC Name: 4-(carbamoylamino)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]butanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-ureido-butyramide Formula: C18H21FN4O5S MolecularWeight: 424.446543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H21FN4O5S/c1-28-16-9-6-13(22-17(24)3-2-10-21-18(20)25)11-15(16)23-29(26,27)14-7-4-12(19)5-8-14/h4-9,11,23H,2-3,10H2,1H3,(H,22,24)(H3,20,21,25)