3-bromanyl-N-[(4-bromophenyl)methyl]-5-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]thiophene-2-sulfonamide

Systemtic Name: 3-bromanyl-N-[(4-bromophenyl)methyl]-5-chloranyl-N-[(3R)-2-oxidanylideneazepan-3-yl]thiophene-2-sulfonamide Openeye Name: 3-bromo-N-[(4-bromophenyl)methyl]-5-chloro-N-[(3R)-2-oxoazepan-3-yl]thiophene-2-sulfonamide CAS Name: 3-bromo-N-[(4-bromophenyl)methyl]-5-chloro-N-[(3R)-2-oxo-3-azepanyl]-2-thiophenesulfonamide IUPAC Name: 3-bromo-N-[(4-bromophenyl)methyl]-5-chloro-N-[(3R)-2-oxoazepan-3-yl]thiophene-2-sulfonamide Traditional Name: 3-bromo-N-(4-bromobenzyl)-5-chloro-N-[(3R)-2-ketoazepan-3-yl]thiophene-2-sulfonamide Formula: C17H17Br2ClN2O3S2 MolecularWeight: 556.71948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=C(C=C(S3)Cl)Br

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N(CC2=CC=C(C=C2)Br)S(=O)(=O)C3=C(C=C(S3)Cl)Br

InChI

InChI=1S/C17H17Br2ClN2O3S2/c18-12-6-4-11(5-7-12)10-22(14-3-1-2-8-21-16(14)23)27(24,25)17-13(19)9-15(20)26-17/h4-7,9,14H,1-3,8,10H2,(H,21,23)/t14-/m1/s1