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

Systemtic Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-azepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide CAS Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[1-(4-chlorophenyl)sulfonyl-3-keto-azepan-4-yl]carbamoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C23H28ClN3O5S2 MolecularWeight: 526.06852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5S2/c1-15(2)13-19(26-23(30)21-6-4-12-33-21)22(29)25-18-5-3-11-27(14-20(18)28)34(31,32)17-9-7-16(24)8-10-17/h4,6-10,12,15,18-19H,3,5,11,13-14H2,1-2H3,(H,25,29)(H,26,30)