1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[3-[(4-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-3-(2-methoxyethyl)thiourea Formula: C21H27ClN4O3S2 MolecularWeight: 483.04708

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=S)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O3S2/c1-29-14-11-23-21(30)24-18-9-10-19(26-12-3-2-4-13-26)20(15-18)31(27,28)25-17-7-5-16(22)6-8-17/h5-10,15,25H,2-4,11-14H2,1H3,(H2,23,24,30)