N-(3-cyclopentyloxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC(=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)NC1=CC(=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N2O4S2/c1-22(28(24,25)20-12-6-14-27-20)13-5-11-19(23)21-16-7-4-10-18(15-16)26-17-8-2-3-9-17/h4,6-7,10,12,14-15,17H,2-3,5,8-9,11,13H2,1H3,(H,21,23)