4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]benzenesulfonamide CAS Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-nitro-4-[[(1R)-1-(p-tolyl)propyl]amino]benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O4S/c1-5-17(15-8-6-14(4)7-9-15)20-18-11-10-16(12-19(18)22(23)24)27(25,26)21-13(2)3/h6-13,17,20-21H,5H2,1-4H3/t17-/m1/s1