N-(2-methyl-4-nitro-phenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(4-tetralin-6-ylsulfonylpiperazino)propionamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H30N4O5S/c1-17-15-21(28(30)31)8-10-23(17)25-24(29)18(2)26-11-13-27(14-12-26)34(32,33)22-9-7-19-5-3-4-6-20(19)16-22/h7-10,15-16,18H,3-6,11-14H2,1-2H3,(H,25,29)