2-bromanyl-N-(3-chloranylpropyl)-N-[(4S)-9-(phenylsulfonyl)-1,4-dihydrocarbazol-4-yl]ethanamide

Systemtic Name: 2-bromanyl-N-(3-chloranylpropyl)-N-[(4S)-9-(phenylsulfonyl)-1,4-dihydrocarbazol-4-yl]ethanamide Openeye Name: N-[(4S)-9-(benzenesulfonyl)-1,4-dihydrocarbazol-4-yl]-2-bromo-N-(3-chloropropyl)acetamide CAS Name: N-[(4S)-9-(benzenesulfonyl)-1,4-dihydrocarbazol-4-yl]-2-bromo-N-(3-chloropropyl)acetamide IUPAC Name: N-[(4S)-9-(benzenesulfonyl)-1,4-dihydrocarbazol-4-yl]-2-bromo-N-(3-chloropropyl)acetamide Traditional Name: N-[(4S)-9-besyl-1,4-dihydrocarbazol-4-yl]-2-bromo-N-(3-chloropropyl)acetamide Formula: C23H22BrClN2O3S MolecularWeight: 521.85438

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=C1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)N(CCCCl)C(=O)CBr

Isomeric SMILES

C1C=C[C@@H](C2=C1N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)N(CCCCl)C(=O)CBr

InChI

InChI=1S/C23H22BrClN2O3S/c24-16-22(28)26(15-7-14-25)20-12-6-13-21-23(20)18-10-4-5-11-19(18)27(21)31(29,30)17-8-2-1-3-9-17/h1-6,8-12,20H,7,13-16H2/t20-/m0/s1