N-[2-[4-[(4S)-4-azanyl-3-oxidanylidene-pentoxy]phenyl]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[4-[(4S)-4-azanyl-3-oxidanylidene-pentoxy]phenyl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[4-[(4S)-4-amino-3-oxo-pentoxy]phenyl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[4-[(4S)-4-amino-3-oxopentoxy]phenyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[4-[(4S)-4-amino-3-oxopentoxy]phenyl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[4-[(4S)-4-amino-3-keto-pentoxy]phenyl]ethyl]-4-chloro-benzenesulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C[C@@H](C(=O)CCOC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C19H23ClN2O4S/c1-14(21)19(23)11-13-26-17-6-2-15(3-7-17)10-12-22-27(24,25)18-8-4-16(20)5-9-18/h2-9,14,22H,10-13,21H2,1H3/t14-/m0/s1