N-[cyclopentyl(thiophen-2-yl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C21H28N2O5S2 MolecularWeight: 452.58742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2CCCC2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2CCCC2)C3=CC=CS3)OC

InChI

InChI=1S/C21H28N2O5S2/c1-27-17-10-9-16(14-18(17)28-2)30(25,26)22-12-11-20(24)23-21(15-6-3-4-7-15)19-8-5-13-29-19/h5,8-10,13-15,21-22H,3-4,6-7,11-12H2,1-2H3,(H,23,24)