N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-piperidine-1-carbothioamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-piperidine-1-carbothioamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylpiperidine-1-carbothioamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-piperidine-1-carbothioamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O3S2/c1-15-11-13-23(14-12-15)20(27)21-16-5-9-19(10-6-16)28(24,25)22-17-3-7-18(26-2)8-4-17/h3-10,15,22H,11-14H2,1-2H3,(H,21,27)