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

Systemtic Name: N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-(3-methoxyphenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-keto-1-(3-methoxyphenyl)sulfonyl-azepan-4-yl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S2/c1-16(2)13-20(26-24(30)22-10-6-12-34-22)23(29)25-19-9-5-11-27(15-21(19)28)35(31,32)18-8-4-7-17(14-18)33-3/h4,6-8,10,12,14,16,19-20H,5,9,11,13,15H2,1-3H3,(H,25,29)(H,26,30)