2,3-bis(chloranyl)-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2,3-dichloro-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2,3-dichloro-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide Traditional Name: N-benzyl-2,3-dichloro-N-[(1R)-1-cyclopropylethyl]benzenesulfonamide Formula: C18H19Cl2NO2S MolecularWeight: 384.31996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2S/c1-13(15-10-11-15)21(12-14-6-3-2-4-7-14)24(22,23)17-9-5-8-16(19)18(17)20/h2-9,13,15H,10-12H2,1H3/t13-/m1/s1