N-[(2R)-1-methoxypropan-2-yl]-2-nitro-4-piperidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-nitro-4-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-nitro-4-(1-piperidylsulfonyl)aniline CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-nitro-4-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-nitro-4-piperidin-1-ylsulfonylaniline Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-(2-nitro-4-piperidinosulfonyl-phenyl)amine Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O5S/c1-12(11-23-2)16-14-7-6-13(10-15(14)18(19)20)24(21,22)17-8-4-3-5-9-17/h6-7,10,12,16H,3-5,8-9,11H2,1-2H3/t12-/m1/s1