3-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O5S2/c1-14-9-10-15(24-21(27)13-17(25-22(23)28)19-8-5-11-32-19)12-20(14)33(29,30)26-16-6-3-4-7-18(16)31-2/h3-12,17,26H,13H2,1-2H3,(H,24,27)(H3,23,25,28)