N-methyl-4-methylsulfonyl-2-nitro-N-[(2-propoxynaphthalen-1-yl)methyl]aniline

Systemtic Name: N-methyl-4-methylsulfonyl-2-nitro-N-[(2-propoxynaphthalen-1-yl)methyl]aniline Openeye Name: N-methyl-4-methylsulfonyl-2-nitro-N-[(2-propoxy-1-naphthyl)methyl]aniline CAS Name: N-methyl-4-methylsulfonyl-2-nitro-N-[(2-propoxy-1-naphthalenyl)methyl]aniline IUPAC Name: N-methyl-4-methylsulfonyl-2-nitro-N-[(2-propoxynaphthalen-1-yl)methyl]aniline Traditional Name: (4-mesyl-2-nitro-phenyl)-methyl-[(2-propoxy-1-naphthyl)methyl]amine Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O5S/c1-4-13-29-22-12-9-16-7-5-6-8-18(16)19(22)15-23(2)20-11-10-17(30(3,27)28)14-21(20)24(25)26/h5-12,14H,4,13,15H2,1-3H3