N-methyl-4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-methyl-4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-[[(1R)-3-methyl-1-phenylbutyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[[(1R)-3-methyl-1-phenylbutyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-3-nitro-benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-13(2)11-17(14-7-5-4-6-8-14)20-16-10-9-15(26(24,25)19-3)12-18(16)21(22)23/h4-10,12-13,17,19-20H,11H2,1-3H3/t17-/m1/s1