N-(1-cyclopropylethyl)-3-ethanoyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-3-ethanoyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-(1-cyclopropylethyl)-N-p-anisyl-benzenesulfonamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4S/c1-15(18-9-10-18)22(14-17-7-11-20(26-3)12-8-17)27(24,25)21-6-4-5-19(13-21)16(2)23/h4-8,11-13,15,18H,9-10,14H2,1-3H3