4-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-yl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-5-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(2R)-5-methyl-8-(4-methylpiperazino)tetralin-2-yl]-3-nitro-benzenesulfonamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CC[C@H](CC2=C(C=C1)N3CCN(CC3)C)NS(=O)(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O4S/c1-16-5-9-22(26-12-10-25(3)11-13-26)21-14-18(6-8-20(16)21)24-32(30,31)19-7-4-17(2)23(15-19)27(28)29/h4-5,7,9,15,18,24H,6,8,10-14H2,1-3H3/t18-/m1/s1