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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)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)13-4-5-14(15(10-13)18(19)20)17-8-6-12(3)7-9-17/h4-5,10-12,16H,6-9H2,1-3H3