5-bromanyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(1-cyclopropylethyl)-N-p-anisyl-thiophene-2-sulfonamide Formula: C17H20BrNO3S2 MolecularWeight: 430.3796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H20BrNO3S2/c1-12(14-5-6-14)19(11-13-3-7-15(22-2)8-4-13)24(20,21)17-10-9-16(18)23-17/h3-4,7-10,12,14H,5-6,11H2,1-2H3