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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methyl-3-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/c1-18-22(7-4-8-23(18)28(30)31)25-24(29)11-12-26-13-15-27(16-14-26)34(32,33)21-10-9-19-5-2-3-6-20(19)17-21/h4,7-10,17H,2-3,5-6,11-16H2,1H3,(H,25,29)