N-(1-cyclopropylethyl)-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-(2-methoxyethoxy)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-(2-methoxyethoxy)-N-p-anisyl-benzenesulfonamide Formula: C22H29NO5S MolecularWeight: 419.53436

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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(C=C3)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5S/c1-17(19-6-7-19)23(16-18-4-8-20(27-3)9-5-18)29(24,25)22-12-10-21(11-13-22)28-15-14-26-2/h4-5,8-13,17,19H,6-7,14-16H2,1-3H3