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

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-2-thiophenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-sulfonamide Traditional Name: N-(1-cyclopropylethyl)-N-p-anisyl-thiophene-2-sulfonamide Formula: C17H21NO3S2 MolecularWeight: 351.48354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H21NO3S2/c1-13(15-7-8-15)18(23(19,20)17-4-3-11-22-17)12-14-5-9-16(21-2)10-6-14/h3-6,9-11,13,15H,7-8,12H2,1-2H3