2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methyl-N-methylsulfonyl-anilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-methyl-N-methylsulfonylanilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(N-mesyl-2-methyl-anilino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S2/c1-11-6-3-4-8-13(11)21(27(2,24)25)10-15(22)20-18-16(17(19)23)12-7-5-9-14(12)26-18/h3-4,6,8H,5,7,9-10H2,1-2H3,(H2,19,23)(H,20,22)