4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[(R)-cyclopropyl(phenyl)methyl]amino]-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(R)-cyclopropyl(phenyl)methyl]amino]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[(R)-cyclopropyl(phenyl)methyl]amino]-N-isopropyl-3-nitro-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)NC(C2CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)N[C@H](C2CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-13(2)21-27(25,26)16-10-11-17(18(12-16)22(23)24)20-19(15-8-9-15)14-6-4-3-5-7-14/h3-7,10-13,15,19-21H,8-9H2,1-2H3/t19-/m0/s1