N-(2-methyl-4-nitro-phenyl)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-(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)CCN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H30N4O5S/c1-18-16-21(28(30)31)7-9-23(18)25-24(29)10-11-26-12-14-27(15-13-26)34(32,33)22-8-6-19-4-2-3-5-20(19)17-22/h6-9,16-17H,2-5,10-15H2,1H3,(H,25,29)