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

Systemtic Name: 4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-benzenesulfonamide CAS Name: 4-[(3S)-3-methyl-1-piperidinyl]-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(3S)-3-methylpiperidino]-3-nitro-benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4S/c1-11(2)16-23(21,22)13-6-7-14(15(9-13)18(19)20)17-8-4-5-12(3)10-17/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3/t12-/m0/s1