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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-methylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-methylsulfonyl-benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-methylsulfonylbenzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-methylsulfonylbenzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-mesyl-benzamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5S/c1-5-25-18-11-10-15(13-19(18)26-6-2)14(3)21-20(22)16-8-7-9-17(12-16)27(4,23)24/h7-14H,5-6H2,1-4H3,(H,21,22)/t14-/m0/s1