N-(2-bromanyl-4-methyl-phenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C23H27BrN2O3S MolecularWeight: 491.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)Br

InChI

InChI=1S/C23H27BrN2O3S/c1-16-6-9-22(21(24)14-16)25-23(27)18-10-12-26(13-11-18)30(28,29)20-8-7-17-4-2-3-5-19(17)15-20/h6-9,14-15,18H,2-5,10-13H2,1H3,(H,25,27)