2-(4-ethoxyphenyl)-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2S)-2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl]acetamide Traditional Name: 2-p-phenetyl-N-[(2S)-2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-2-27-18-9-7-16(8-10-18)13-20(24)23-15-19(17-5-3-11-22-14-17)29(25,26)21-6-4-12-28-21/h3-12,14,19H,2,13,15H2,1H3,(H,23,24)/t19-/m1/s1