N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methylpropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C21H29NO5S MolecularWeight: 407.52366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H29NO5S/c1-6-26-19-13-8-16(14-20(19)27-7-2)21(15(3)4)22-28(23,24)18-11-9-17(25-5)10-12-18/h8-15,21-22H,6-7H2,1-5H3/t21-/m0/s1