N-[(1R)-1-cyclopropylethyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-4-nitro-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-14(16-7-8-16)19(13-15-5-3-2-4-6-15)25(23,24)18-11-9-17(10-12-18)20(21)22/h2-6,9-12,14,16H,7-8,13H2,1H3/t14-/m1/s1