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

Systemtic Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-3-(p-tolyl)thiourea Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O3S2/c1-18-5-7-19(8-6-18)26-25(33)27-21-11-14-23(29-15-3-4-16-29)24(17-21)34(30,31)28-20-9-12-22(32-2)13-10-20/h5-14,17,28H,3-4,15-16H2,1-2H3,(H2,26,27,33)