N-(5-azanyl-3-phenoxy-pentyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-3-phenoxy-pentyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-amino-3-phenoxy-pentyl)-4-chloro-benzenesulfonamide CAS Name: N-(5-amino-3-phenoxypentyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-amino-3-phenoxypentyl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-amino-3-phenoxy-pentyl)-4-chloro-benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(CCN)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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