N-[2-[3-(3-azanylpropoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(3-azanylpropoxy)phenyl]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[3-(3-aminopropoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[3-(3-aminopropoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[3-(3-aminopropoxy)phenyl]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-(3-aminopropoxy)phenyl]ethyl]-4-chloro-benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O3S/c18-15-5-7-17(8-6-15)24(21,22)20-11-9-14-3-1-4-16(13-14)23-12-2-10-19/h1,3-8,13,20H,2,9-12,19H2