2-[2-[cyclopentyl(methylsulfonyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclopentyl(methylsulfonyl)amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[cyclopentyl(methylsulfonyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[cyclopentyl(methylsulfonyl)amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[cyclopentyl(methylsulfonyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(mesyl)amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H25N3O4S2 MolecularWeight: 399.5281

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3CCCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3CCCC3

InChI

InChI=1S/C17H25N3O4S2/c1-26(23,24)20(11-6-2-3-7-11)10-14(21)19-17-15(16(18)22)12-8-4-5-9-13(12)25-17/h11H,2-10H2,1H3,(H2,18,22)(H,19,21)