N-[(4-methylphenyl)methyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide Openeye Name: N-(p-tolylmethyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide Traditional Name: N-(4-methylbenzyl)-N-(3-pyrrolidinosulfonylphenyl)thiophene-2-sulfonamide Formula: C22H24N2O4S3 MolecularWeight: 476.63196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N2O4S3/c1-18-9-11-19(12-10-18)17-24(31(27,28)22-8-5-15-29-22)20-6-4-7-21(16-20)30(25,26)23-13-2-3-14-23/h4-12,15-16H,2-3,13-14,17H2,1H3