1-(4-ethanoylphenyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]thiourea Formula: C26H28N4O4S2 MolecularWeight: 524.65492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N4O4S2/c1-18(31)19-5-7-20(8-6-19)27-26(35)28-22-11-14-24(30-15-3-4-16-30)25(17-22)36(32,33)29-21-9-12-23(34-2)13-10-21/h5-14,17,29H,3-4,15-16H2,1-2H3,(H2,27,28,35)