5-chloranyl-N-[1-oxidanyl-3-[(phenylmethyl)amino]pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[1-oxidanyl-3-[(phenylmethyl)amino]pentan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[2-(benzylamino)-1-(hydroxymethyl)butyl]-5-chloro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-3-[(phenylmethyl)amino]pentan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[3-(benzylamino)-1-hydroxypentan-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[2-(benzylamino)-1-methylol-butyl]-5-chloro-thiophene-2-sulfonamide Formula: C16H21ClN2O3S2 MolecularWeight: 388.93254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)NS(=O)(=O)C1=CC=C(S1)Cl)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C(CO)NS(=O)(=O)C1=CC=C(S1)Cl)NCC2=CC=CC=C2

InChI

InChI=1S/C16H21ClN2O3S2/c1-2-13(18-10-12-6-4-3-5-7-12)14(11-20)19-24(21,22)16-9-8-15(17)23-16/h3-9,13-14,18-20H,2,10-11H2,1H3