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

Systemtic Name: N-(2-dimethylaminoethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-4-(4-methylpiperidino)-3-nitro-benzenesulfonamide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4S/c1-13-6-9-19(10-7-13)15-5-4-14(12-16(15)20(21)22)25(23,24)17-8-11-18(2)3/h4-5,12-13,17H,6-11H2,1-3H3