2-[2-[cyclopentyl(phenylsulfonyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclopentyl(phenylsulfonyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[benzenesulfonyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[benzenesulfonyl(cyclopentyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[benzenesulfonyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[besyl(cyclopentyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O4S2/c1-13-14(2)28-20(18(13)19(21)25)22-17(24)12-23(15-8-6-7-9-15)29(26,27)16-10-4-3-5-11-16/h3-5,10-11,15H,6-9,12H2,1-2H3,(H2,21,25)(H,22,24)