5-bromanyl-N-cyclopentyl-N-(3,4-dimethylphenyl)sulfonyl-thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-cyclopentyl-N-(3,4-dimethylphenyl)sulfonyl-thiophene-2-sulfonamide Openeye Name: 5-bromo-N-cyclopentyl-N-(3,4-dimethylphenyl)sulfonyl-thiophene-2-sulfonamide CAS Name: 5-bromo-N-cyclopentyl-N-(3,4-dimethylphenyl)sulfonyl-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-cyclopentyl-N-(3,4-dimethylphenyl)sulfonylthiophene-2-sulfonamide Traditional Name: 5-bromo-N-cyclopentyl-N-(3,4-dimethylphenyl)sulfonyl-thiophene-2-sulfonamide Formula: C17H20BrNO4S3 MolecularWeight: 478.444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C2CCCC2)S(=O)(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C2CCCC2)S(=O)(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C17H20BrNO4S3/c1-12-7-8-15(11-13(12)2)25(20,21)19(14-5-3-4-6-14)26(22,23)17-10-9-16(18)24-17/h7-11,14H,3-6H2,1-2H3