N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C21H23IN2O4S2 MolecularWeight: 558.45279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)I)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H23IN2O4S2/c22-15-9-11-16(12-10-15)23-19(25)14-18(21(23)26)24(17-6-3-1-2-4-7-17)30(27,28)20-8-5-13-29-20/h5,8-13,17-18H,1-4,6-7,14H2