1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-(4-phenoxyphenyl)thiourea Formula: C30H29ClN4O3S2 MolecularWeight: 593.15926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H29ClN4O3S2/c31-22-9-11-24(12-10-22)34-40(36,37)29-21-25(15-18-28(29)35-19-5-2-6-20-35)33-30(39)32-23-13-16-27(17-14-23)38-26-7-3-1-4-8-26/h1,3-4,7-18,21,34H,2,5-6,19-20H2,(H2,32,33,39)