N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[1-(2-fluorophenyl)sulfonyl-3-keto-azepan-4-yl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C23H28FN3O5S2 MolecularWeight: 509.613923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2F)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H28FN3O5S2/c1-15(2)13-18(26-23(30)20-9-6-12-33-20)22(29)25-17-8-5-11-27(14-19(17)28)34(31,32)21-10-4-3-7-16(21)24/h3-4,6-7,9-10,12,15,17-18H,5,8,11,13-14H2,1-2H3,(H,25,29)(H,26,30)