N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O3S/c1-2-15-5-7-16(8-6-15)22(20-4-3-11-28-20)23-13-21(25)24-17-9-10-18-19(12-17)27-14-26-18/h3-12,22-23H,2,13-14H2,1H3,(H,24,25)/t22-/m1/s1