N-[1-(3,4-diethoxyphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C21H30N2O5S2 MolecularWeight: 454.6033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCCN(C)S(=O)(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C21H30N2O5S2/c1-5-27-18-12-11-17(15-19(18)28-6-2)16(3)22-20(24)9-7-13-23(4)30(25,26)21-10-8-14-29-21/h8,10-12,14-16H,5-7,9,13H2,1-4H3,(H,22,24)