4-methyl-N-[4-[(2S)-2-methylpiperidin-1-yl]carbonylphenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(2S)-2-methylpiperidin-1-yl]carbonylphenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[4-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]-3-nitro-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-14-6-11-18(13-19(14)23(25)26)29(27,28)21-17-9-7-16(8-10-17)20(24)22-12-4-3-5-15(22)2/h6-11,13,15,21H,3-5,12H2,1-2H3/t15-/m0/s1