5-bromanyl-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-bromo-N-[(1R)-1-cyclopropylethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-bromo-N-[(1R)-1-cyclopropylethyl]thiophene-2-sulfonamide Traditional Name: N-benzyl-5-bromo-N-[(1R)-1-cyclopropylethyl]thiophene-2-sulfonamide Formula: C16H18BrNO2S2 MolecularWeight: 400.35362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H18BrNO2S2/c1-12(14-7-8-14)18(11-13-5-3-2-4-6-13)22(19,20)16-10-9-15(17)21-16/h2-6,9-10,12,14H,7-8,11H2,1H3/t12-/m1/s1