4-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methylsulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methylsulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methylsulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[1-(4-methylbenzyl)pyrrolidin-3-yl]methylsulfamoyl]thiophene-2-carboxamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)CNS(=O)(=O)C3=CSC(=C3)C(=O)N

InChI

InChI=1S/C18H23N3O3S2/c1-13-2-4-14(5-3-13)10-21-7-6-15(11-21)9-20-26(23,24)16-8-17(18(19)22)25-12-16/h2-5,8,12,15,20H,6-7,9-11H2,1H3,(H2,19,22)