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

Systemtic Name: 5-chloranyl-N-[1-oxidanyl-3-[(phenylmethyl)amino]butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[2-(benzylamino)-1-(hydroxymethyl)propyl]-5-chloro-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-3-[(phenylmethyl)amino]butan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[3-(benzylamino)-1-hydroxybutan-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[2-(benzylamino)-1-methylol-propyl]-5-chloro-thiophene-2-sulfonamide Formula: C15H19ClN2O3S2 MolecularWeight: 374.90596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3S2/c1-11(17-9-12-5-3-2-4-6-12)13(10-19)18-23(20,21)15-8-7-14(16)22-15/h2-8,11,13,17-19H,9-10H2,1H3