N-[(1R)-1-naphthalen-2-ylethyl]-1-(2-nitro-4-sulfamoyl-phenyl)piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-1-(2-nitro-4-sulfamoyl-phenyl)piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-1-(2-nitro-4-sulfamoyl-phenyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-1-(2-nitro-4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-1-(2-nitro-4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-1-(2-nitro-4-sulfamoyl-phenyl)isonipecotamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3CCN(CC3)C4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3CCN(CC3)C4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O5S/c1-16(19-7-6-17-4-2-3-5-20(17)14-19)26-24(29)18-10-12-27(13-11-18)22-9-8-21(34(25,32)33)15-23(22)28(30)31/h2-9,14-16,18H,10-13H2,1H3,(H,26,29)(H2,25,32,33)/t16-/m1/s1