1-(2,3-dimethylphenyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]thiourea Formula: C26H30N4O3S2 MolecularWeight: 510.6714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCC4)C

InChI

InChI=1S/C26H30N4O3S2/c1-18-7-6-8-23(19(18)2)27-26(34)28-24-17-22(13-14-25(24)30-15-4-5-16-30)35(31,32)29-20-9-11-21(33-3)12-10-20/h6-14,17,29H,4-5,15-16H2,1-3H3,(H2,27,28,34)