5-chloranyl-N-[2-oxidanyl-1-[4-(prop-2-enylamino)cyclohexyl]ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-oxidanyl-1-[4-(prop-2-enylamino)cyclohexyl]ethyl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(allylamino)cyclohexyl]-2-hydroxy-ethyl]-5-chloro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-hydroxy-1-[4-(prop-2-enylamino)cyclohexyl]ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-hydroxy-1-[4-(prop-2-enylamino)cyclohexyl]ethyl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(allylamino)cyclohexyl]-2-hydroxy-ethyl]-5-chloro-thiophene-2-sulfonamide Formula: C15H23ClN2O3S2 MolecularWeight: 378.93772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCC(CC1)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C=CCNC1CCC(CC1)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H23ClN2O3S2/c1-2-9-17-12-5-3-11(4-6-12)13(10-19)18-23(20,21)15-8-7-14(16)22-15/h2,7-8,11-13,17-19H,1,3-6,9-10H2