N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-(methanesulfonamido)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-5-26-18-12-9-16(13-19(18)27-6-2)14(3)21-20(23)15-7-10-17(11-8-15)22-28(4,24)25/h7-14,22H,5-6H2,1-4H3,(H,21,23)/t14-/m0/s1